2-[(2-hydroxyphenyl)methylamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNCC(=O)N)O
Isomeric SMILES
C1=CC=C(C(=C1)CNCC(=O)N)O
InChI
InChI=1S/C9H12N2O2/c10-9(13)6-11-5-7-3-1-2-4-8(7)12/h1-4,11-12H,5-6H2,(H2,10,13)
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
- ethyl 2-cyclohexyloxyethanoate
- 7-(3-azanylpyrrolidin-1-yl)-1-[2,4-bis(fluoranyl)phenyl]-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid; 4-methylbenzenesulfonic acid
- 7-(3-azanylpyrrolidin-1-yl)-1-[2,4-bis(fluoranyl)phenyl]-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid hydrate hydrochloride
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzoate
- 7-chloranyl-4-methyl-2,3-dihydroinden-1-one
- ethyl N-(4-methyl-2-oxidanylidene-chromen-7-yl)carbamate
- dipotassium 2-oct-7-enylbutanedioate
- 2-oct-7-enylbutanedioic acid
- N-(pyridin-2-ylmethyl)propan-2-amine
- 2-decyltetradecan-1-ol
