(2Z)-2-(oxidanylmethylidene)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CO)C(=O)N
Isomeric SMILES
CC/C(=C/O)/C(=O)N
InChI
InChI=1S/C5H9NO2/c1-2-4(3-7)5(6)8/h3,7H,2H2,1H3,(H2,6,8)/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
- (Z)-3,4-dimethyl-1-phenyl-pent-2-ene-1-thione
- (E)-4-phenyl-N-propan-2-yl-but-2-en-2-amine
- ethyl 5-(2-hydroxyethyloxy)-1H-indole-2-carboxylate
- 3-dodecoxypropyl-[5-(2-methoxyethoxy)-1H-indol-2-yl]carbamic acid
- 3-dodecoxypropyl-[5-[2-(2-methoxyethoxy)ethoxy]-1H-indol-2-yl]carbamic acid
- 2-[[4-(2-hydroxyethyloxy)phenyl]diazenyl]-2-methyl-3-oxidanylidene-butanoic acid
- N-[5-[2-(2-methoxyethoxy)ethoxy]-3-[2-(4-methoxyphenyl)hydrazinyl]indol-2-ylidene]tridecanamide
- ethyl 5-[2-(2-methoxyethoxy)ethoxy]-1H-indole-2-carboxylate
- N-[5-[2-(2-methoxyethoxy)ethoxy]-1H-indol-2-yl]tridecanamide
- N-[3-azanyl-5-[2-(2-methoxyethoxy)ethoxy]-1H-indol-2-yl]-N-(3-dodecoxypropyl)methanamide
