3-[methyl(oxidanyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC(=CC=C1)O)O
Isomeric SMILES
CN(C1=CC(=CC=C1)O)O
InChI
InChI=1S/C7H9NO2/c1-8(10)6-3-2-4-7(9)5-6/h2-5,9-10H,1H3
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-(sulfanylamino)phenol
- [1-(6-methoxyquinolin-4-yl)-1-oxidanyl-butan-2-yl]-dimethyl-oxidanyl-azanium
- 4-[2-(dimethylamino)-1-oxidanyl-butyl]-6-methoxy-1H-quinolin-2-one
- [4-(aminocarbonyloxymethyl)phenyl] N,N-dimethylcarbamate
- (2-chloranylcyclopropyl)oxybenzene
- 3-(4-methoxyphenyl)-5-methylidene-1,2-dithiole
- (3E)-3-[(4-methoxyphenyl)methylidene]pent-4-en-2-one
- (3E)-4-(4-methoxyphenyl)buta-1,3-dien-2-ol
- (E)-2-ethyl-1-(4-methoxyphenyl)but-2-en-1-one
- 4,11-bis(azanyl)-1-azanylidene-2-(3-oxidanylbutyl)naphtho[2,3-f]isoindole-3,5,10-trione
