pyridin-3-ylmethyl N-(oxolan-2-ylmethyl)carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)CNC(=S)SCC2=CN=CC=C2
Isomeric SMILES
C1CC(OC1)CNC(=S)SCC2=CN=CC=C2
InChI
InChI=1S/C12H16N2OS2/c16-12(14-8-11-4-2-6-15-11)17-9-10-3-1-5-13-7-10/h1,3,5,7,11H,2,4,6,8-9H2,(H,14,16)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4aR,6R,7R,7aS)-6-[6-azanyl-8-(4-chlorophenyl)sulfanyl-purin-9-yl]-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol; sodium; 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-dioxolan-2-yl]benzoic acid
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-1-[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoic acid
- 2-acetyloxybenzoic acid; 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoic acid; N-[(7S)-1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide
- 2-[2-(3-nitrophenyl)-1,2,3,4-tetrazol-5-yl]pyridine
- 5-[2-azanyl-4-(furan-2-yl)pyrimidin-5-yl]-1-methyl-pyridin-2-one
- bis[1-(2-dimethylaminoethylcarbamoyl)-5,6,11-trimethyl-pyrido[4,3-b]carbazol-9-yl] hexanedioate
- (4S)-4-azanyl-5-[[(2S)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1-[[(2S)-1-[[(2S)-1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enal
- 1-methyl-3-[8-[1-methyl-5-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]-7-oxidanylidene-6,7a-dihydro-3aH-pyrazolo[4,3-d]pyrimidin-3-yl]octyl]-5-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]-6,7a-dihydro-3aH-pyrazolo[4,3-d]pyrimidin-7-one
- (3S,9R,12S,15S,18S,21S,24S)-18-(3-azanyl-3-oxidanylidene-propyl)-21-[3-[bis(azanyl)methylideneamino]propyl]-3-(carboxymethyl)-15-[(4-hydroxyphenyl)methyl]-12-methyl-2,5,11,14,17,20,23-heptakis(oxidanylidene)-7-thia-1,4,10,13,16,19,22-heptazabicyclo[22.3.0]heptacosane-9-carboxylic acid
