N-[3-(hydroxymethyl)phenyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC=O)CO
Isomeric SMILES
C1=CC(=CC(=C1)NC=O)CO
InChI
InChI=1S/C8H9NO2/c10-5-7-2-1-3-8(4-7)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
- 2-(1-hydroxyethyloxy)benzenesulfonamide
- (3-azanyl-4-oxidanylidene-1-sulfooxy-azetidin-2-yl)methyl carbamate
- beryllium oxidanidyl(oxidanylidene)borane
- (4-nitrophenyl)methyl 2-[(E)-[2-chloranyl-1-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-oxidanylidene-ethylidene]amino]oxyethanoate
- propan-2-ylbenzene; 1-sulfanylethanol
- fluoranylsilicon hydrate
- 1,3,6-trimethyl-4-[(Z)-3,7,11,15-tetramethylhexadec-2-enyl]-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione
- aluminum bis(oxidanidyl)-bis(oxidanylidene)molybdenum ethanoate
- chloride ethanoate sulfate
- 4-pent-4-en-2-yloxypent-1-ene
