2-cyanoethyl morpholine-4-carbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C(=S)SCCC#N
Isomeric SMILES
C1COCCN1C(=S)SCCC#N
InChI
InChI=1S/C8H12N2OS2/c9-2-1-7-13-8(12)10-3-5-11-6-4-10/h1,3-7H2
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
- (2S)-2-[[(2S,5S,8S,11S,19S)-19-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-8-(carboxymethyl)-5-methyl-2-(2-methylsulfanylethyl)-3,6,9,13,20-pentakis(oxidanylidene)-1,4,7,10,14-pentazacycloicos-11-yl]carbonylamino]-3-phenyl-propanoic acid
- lithium; 7-[[[(2E)-3,7-dimethylocta-2,6-dienoxy]-oxidanidyl-phosphoryl]oxy-oxidanidyl-phosphoryl]oxy-3-methyl-3,5-bis(oxidanyl)heptanoate; tetrabutylazanium
- 7-[[[(2E)-3,7-dimethylocta-2,6-dienoxy]-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3-methyl-3,5-bis(oxidanyl)heptanoic acid
- (1R)-1-[(1S,3R)-3-tert-butyl-1,3-dihydro-2-benzofuran-1-yl]ethanol
- (3E)-3-[(2,6,6-trimethylcyclohexen-1-yl)methylidene]pentan-2-one
- 2-ethyl-3-methoxy-6-(trifluoromethyl)-1H-pyridin-4-one
- 6-ethanoyl-4-methyl-2-oxidanyl-1,4-benzoxazin-3-one
- cyclohexyl(trimethyl)azanium bromide
- 2,4-bis(oxidanyl)-N-pentyl-benzamide
- 2-[[(2S,3R)-2-[[(2S)-6-azanyl-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-phenylphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]-3-phenylmethoxy-butanoyl]amino]ethanoic acid
