phenylazanylmethanediol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(O)O
Isomeric SMILES
C1=CC=C(C=C1)NC(O)O
InChI
InChI=1S/C7H9NO2/c9-7(10)8-6-4-2-1-3-5-6/h1-5,7-10H
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
- 1-methoxy-3-(3-propan-2-ylphenyl)benzene
- (5-diphenylphosphanyl-2-methyl-pentan-2-yl)oxysilicon
- 8,8a-dihydroquinoline-2-carboxylic acid; diphenylboron
- 2-methylnaphthalene; oxirane
- [[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]methanediol
- [2,2-bis(hydroxymethyl)-3-oxidanyl-propyl] bis(8-methylnonyl) phosphate
- [3-(3-propan-2-ylphenyl)phenyl] ethanoate
- 6-methoxy-1-propan-2-yl-naphthalene
- [2-[bis(oxidanyl)amino]ethylamino]methanediol
- 1,2-bis(ethenyl)-3-(methoxymethyl)benzene
