N-[2-(hydroxymethyl)phenyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CO)NC=O
Isomeric SMILES
C1=CC=C(C(=C1)CO)NC=O
InChI
InChI=1S/C8H9NO2/c10-5-7-3-1-2-4-8(7)9-6-11/h1-4,6,10H,5H2,(H,9,11)
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
- N-(2-methyl-2-morpholin-4-yl-propyl)benzamide
- (4-methoxyphenyl)methylidene-(2,4,6-tritert-butylphenyl)phosphane
- sodium hex-1-ene
- (4-tert-butylcyclohexyl) 2,2,2-tris(fluoranyl)ethanoate
- (2Z)-2-[(2Z)-1,2-dinitroso-2-(1H-pyridin-2-ylidene)ethylidene]-1H-pyridine
- 1-methyl-3,5,6-triphenyl-pyrazin-2-one
- 7-[(E)-3-chloranylbut-2-enyl]-8-(diethylamino)-3-methyl-purine-2,6-dione
- [(E)-hex-4-enyl]-trimethyl-silane
- 1,3-bis(4-methoxyphenyl)propan-2-amine
- (3S,4S)-3-[(1R)-1-oxidanylethyl]-4-[(1S)-1-phenylmethoxyethyl]azetidin-2-one
