(E)-1-azanylpent-1-ene-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=S)C=CN
Isomeric SMILES
CCC(=S)/C=C/N
InChI
InChI=1S/C5H9NS/c1-2-5(7)3-4-6/h3-4H,2,6H2,1H3/b4-3+
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
- 3,4-dimethyl-2-(2-methylprop-1-enyl)pentane-1,3-diol
- 4-ethyl-5-methoxy-2,2,3-trimethyl-7-pentyl-chromene
- [6-acetyloxy-7-(chloromethyl)-7-oxidanyl-1-propanoyloxy-6,7a-dihydro-1H-cyclopenta[c]pyran-4-yl]methyl propanoate
- 2,4,4-trimethyl-1-methylimino-thiane
- 4,4-dimethyl-1-methylimino-thiane
- (3-methoxy-4,5-dimethyl-cyclopenten-1-yl)methanol
- 4-methyl-4-prop-2-enyl-cyclohexa-2,5-dien-1-one
- (E)-4,8-dimethylnon-4-ene-2,6-diol
- 1-chloranyl-4-ethyl-1,2-dimethyl-4-propan-2-yl-cyclopentane
- (6Z)-6-ethylidene-1,5,5-trimethyl-cyclohexene
