(E)-pent-2-enethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC(=S)N
Isomeric SMILES
CC/C=C/C(=S)N
InChI
InChI=1S/C5H9NS/c1-2-3-4-5(6)7/h3-4H,2H2,1H3,(H2,6,7)/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
- 1,1,2,3,3,4,5,5,5-nonakis(fluoranyl)-4-(trifluoromethyl)pent-1-ene
- benzaldehyde; prop-1-ene
- ethene; 4-methylpentan-2-one
- 4-methylpentan-2-one; prop-1-ene
- butan-2-one; prop-1-ene
- 2,4-dimethylpentan-3-one; ethene
- butan-2-one; ethene
- 2,2-bis(2-methylpentanoyloxymethyl)butyl 2-methylpentanoate
- 2,4-dimethylpentan-3-one; prop-1-ene
- [2,2-dimethyl-3-(2-methylpentanoyloxy)propyl] 2-methylpentanoate
