(2Z)-2-ethylidene-5-oxidanyl-1H-pyrrol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=C1C(=O)C=C(N1)O
Isomeric SMILES
C/C=C\1/C(=O)C=C(N1)O
InChI
InChI=1S/C6H7NO2/c1-2-4-5(8)3-6(9)7-4/h2-3,7,9H,1H3/b4-2-
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
- (2E)-1-ethanoyl-2-ethylidene-4-hexanoyl-5-oxidanyl-pyrrol-3-one
- (4R,5R)-4,5-diethyl-1,3-thiazolidine-2-thione
- (3aS,7aR)-3a,4,5,6,7,7a-hexahydro-3H-1,3-benzothiazole-2-thione
- 5-butyl-1,3-thiazolidine-2-thione
- ethyl N'-phenylcarbamimidothioate hydrobromide
- ethyl N'-(phenylmethyl)carbamimidothioate
- ethyl N'-(phenylmethyl)carbamimidothioate hydrobromide
- ethyl N'-cyclohexylcarbamimidothioate
- ethyl N'-cyclohexylcarbamimidothioate hydrobromide
- 1-(4-methoxyphenyl)-3-(phenylcarbamothioyl)thiourea
