4-oxidanyl-N-phenyl-butanamide
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Canonical SMILES:
C1=CC=C(C=C1)NC(=O)CCCO
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)CCCO
InChI
InChI=1S/C10H13NO2/c12-8-4-7-10(13)11-9-5-2-1-3-6-9/h1-3,5-6,12H,4,7-8H2,(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
- (2,3-dimethylphenyl) carbonochloridate
- N-(ethoxymethyl)-N-phenyl-methanamide
- [(Z)-4-chloranyl-4-fluoranyl-but-3-enyl]benzene
- (6R,9aS)-6-methyl-8-methylidene-2,3,6,7,9,9a-hexahydro-1H-quinolizin-4-one
- isoindole-1,3-dithione
- (4R,4aS)-4-methyl-2,3,3a,4,4a,5,6,7,8,9a-decahydro-1H-cyclopenta[b]indolizine
- 4-(3-chloranylpropyl)benzenecarbonitrile
- bis(fluoranyl)methanedisulfinic acid
- (6R)-6-(furan-3-yl)oxane-2,4-dione
- 1-(6-oxidanyl-1,3-benzodioxol-5-yl)ethanone

