prop-2-enethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=S)N
Isomeric SMILES
C=CC(=S)N
InChI
InChI=1S/C3H5NS/c1-2-3(4)5/h2H,1H2,(H2,4,5)
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
- N,N-dimethylprop-2-enethioamide
- 1',3',3'-trimethylspiro[benzo[f][1,4]benzoxazine-3,2'-piperidine]
- N'-(1H-pyrazol-5-ylmethyl)ethane-1,2-diamine
- 1'-ethyl-3',3'-dimethyl-spiro[benzo[f][1,4]benzoxazine-3,2'-piperidine]
- N'-[(3-methyl-1,2-oxazol-5-yl)methyl]ethane-1,2-diamine
- N'-[(1-methylpyrazol-4-yl)methyl]ethane-1,2-diamine
- N'-[(4-methyl-1,3-oxazol-5-yl)methyl]ethane-1,2-diamine
- N'-(1,3-thiazol-4-ylmethyl)ethane-1,2-diamine
- N'-[(2-methyl-1,3-thiazol-5-yl)methyl]ethane-1,2-diamine
- N'-(1,2,5-thiadiazol-3-ylmethyl)ethane-1,2-diamine
