N-[2-(hydroxymethyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC=C1CO
Isomeric SMILES
CC(=O)NC1=CC=CC=C1CO
InChI
InChI=1S/C9H11NO2/c1-7(12)10-9-5-3-2-4-8(9)6-11/h2-5,11H,6H2,1H3,(H,10,12)
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,N'-bis(4-chloranyl-5,8-dimethoxy-quinolin-2-yl)octane-1,8-diamine
- 4-chloranyl-5,8-dimethoxy-quinolin-2-amine
- [3-(acetyloxymethyl)-2-chloranyl-6-methoxy-quinolin-4-yl]methyl ethanoate
- carbonic acid; 2,4,6-tris[4-(2-hydroxyethyl)piperazin-1-yl]quinoline-5,8-dione
- 2,4,6-tris[4-(2-hydroxyethyl)piperazin-1-yl]quinoline-5,8-dione
- 4-chloranyl-5,8-dimethoxy-N,N-dimethyl-quinolin-2-amine
- (6-methoxy-4-methyl-quinolin-3-yl)methyl ethanoate
- (6-methoxy-3-methyl-quinolin-4-yl)methyl ethanoate
- 6-oxidanidyl-11,12-dihydrobenzo[c][1,2]benzodiazocin-5-ium 5-oxide
- 6-oxidanidyl-11,13-dihydrobenzo[c][6,1,2]benzoxadiazonin-5-ium 5-oxide
