2-oxidanylidene-N-phenyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(=O)NC1=CC=CC=C1
Isomeric SMILES
CCC(=O)C(=O)NC1=CC=CC=C1
InChI
InChI=1S/C10H11NO2/c1-2-9(12)10(13)11-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,11,13)
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
- trimethyl-[(E)-1-propan-2-yloxyprop-1-enoxy]silane
- (6E)-6-[[cyclopropyl(oxidanyl)amino]methylidene]cyclohexa-2,4-dien-1-one
- 2,2-diethoxyethenyl(trimethyl)silane
- 2-(2-chloroethyl)-2-methyl-cyclohexane-1,3-dione
- 5-ethyl-3-methyl-2,2-bis(oxidanylidene)-5H-1,2-oxathiol-4-amine
- (2S,3R)-3-(chloromethyl)-2-methyl-2-(4-methylpent-3-enyl)oxirane
- 1-[1-(3-methylbut-2-enyl)pyrrol-2-yl]ethanone
- 3-(4-chloranylbutyl)cyclohexan-1-one
- 1-phenyl-N-prop-2-enoxy-ethanamine
- (2R,9aS)-2-ethenyl-1,2,5,6,7,9a-hexahydropyrrolo[1,2-a]azepin-3-one
