S-propyl 4-methylbenzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC(=O)C1=CC=C(C=C1)C
Isomeric SMILES
CCCSC(=O)C1=CC=C(C=C1)C
InChI
InChI=1S/C11H14OS/c1-3-8-13-11(12)10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3
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
- S-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] 2-phenylethanethioate
- [(2S,3R,4S,5S,6S)-2,3,5-triacetyloxy-6-ethylsulfanylcarbonyl-oxan-4-yl] ethanoate
- 1-[diethoxymethyl(ethoxy)phosphoryl]dodecane
- 1-[1,1-diethoxyethyl(ethoxy)phosphoryl]dodecane
- dodecyl-(phenylmethyl)phosphinic acid
- 4-(3-chlorophenyl)-1-[4-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]amino]phenyl]-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-d]pyrimidin-6-one
- 4-(4-chlorophenyl)-1-[4-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]amino]phenyl]-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-d]pyrimidin-6-one
- 1-[4-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]amino]phenyl]-4-(4-fluorophenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-d]pyrimidin-6-one
- 1-[4-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]amino]phenyl]-3-methyl-4-(3-nitrophenyl)-4,5-dihydro-2H-pyrazolo[3,4-d]pyrimidin-6-one
- (2S,4S,5R,6R)-5-acetamido-2-[(2R,3R,4S,5S,6R)-2-[(2S,3R,4R,5R,6R)-3-acetamido-2-[(2R,3S)-4-[[(2S)-1-[(2S)-2-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-3-[[(2S)-4-oxidanyl-4-oxidanylidene-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]butanoyl]amino]butan-2-yl]oxy-6-(hydroxymethyl)-5-oxidanyl-oxan-4-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxy-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxan
