N-methylidenebuta-2,3-dienamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CC(=O)N=C
Isomeric SMILES
C=C=CC(=O)N=C
InChI
InChI=1S/C5H5NO/c1-3-4-5(7)6-2/h4H,1-2H2
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-phenyl-N-(3-phenyl-2-propan-2-yl-phenyl)-2-propan-2-yl-aniline
- 2-azanyl-1-ethoxy-propan-1-ol
- 1-butoxybutane; 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol
- 6-methylidene-1,2-dioctyl-cyclohexa-1,3-diene
- 4-methylidene-5,6-dioctyl-cyclohexa-1,5-dien-1-ol
- 4-methylidene-5,6-di(nonyl)cyclohexa-1,5-dien-1-ol
- tetradecan-1-ol sulfate
- 1-(2-methyl-1,2,3,4,5,6,7,8,9,10-decahydrobenzo[8]annulen-3-yl)ethanone
- 2-ethyl-6,6-dimethyl-cyclohex-2-ene-1-carboxylic acid
- 1-(3,4-dimethyl-2,4,5,6,7,8,9,10-octahydro-1H-benzo[8]annulen-3-yl)ethanone
