N-[(4-hydroxyphenyl)methyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNC=O)O
Isomeric SMILES
C1=CC(=CC=C1CNC=O)O
InChI
InChI=1S/C8H9NO2/c10-6-9-5-7-1-3-8(11)4-2-7/h1-4,6,11H,5H2,(H,9,10)
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-[bis(pyridin-4-ylmethyl)amino]propylazanium; 2,2,2-tris(fluoranyl)ethanoate
- N',N'-bis(pyridin-4-ylmethyl)propane-1,3-diamine
- 3-[bis[(3-methoxy-4-oxidanyl-phenyl)methyl]amino]propylazanium; 2,2,2-tris(fluoranyl)ethanoate
- 5-[1-[3-carboxy-5-chloranyl-4-[[2-(dihydroxyboranyl)phenyl]methoxy]phenyl]-4-[(3S,10S,13R,17R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]but-1-enyl]-3-chloranyl-2-[[2-(dihydroxyboranyl)phenyl]methoxy]benzoic acid
- 2-(1,6-dimethylquinolin-1-ium-2-yl)ethanedithioate iodide
- 1-(tert-butylamino)-3-(propan-2-ylamino)oxy-propan-2-ol dichloride
- (2R)-2-(cyclopentylmethyl)-N-[(2S)-1-[3-fluoranyl-4-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]phenyl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-3-[methanoyl(oxidanyl)amino]propanamide
- pyridin-3-ylmethyl N-[(2S,4S,5S)-5-[[3-methyl-2-[(5-methylpyrazin-2-yl)methoxycarbonylamino]butanoyl]amino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]carbamate
- 4-[bis[[4-(3-phenylpropoxy)phenyl]methyl]amino]butylazanium; 2,2,2-tris(fluoranyl)ethanoate
- (2S,5R,6R)-6-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2R,3Z,5R)-3-(2-oxidanylethylidene)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
