3-azanyl-2-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1O)N
Isomeric SMILES
COC1=C(C=CC=C1O)N
InChI
InChI=1S/C7H9NO2/c1-10-7-5(8)3-2-4-6(7)9/h2-4,9H,8H2,1H3
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
- 1,1,4,4,8,8,11,11-octamethyl-2,3,9,10-tetrahydropentacene
- (6Z)-6-(7-phenyl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-ylidene)cyclohexa-2,4-dien-1-one
- (6Z)-6-(4-phenyl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one
- bis(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methanone
- 2,8-dimethoxynaphthalene-1-carbaldehyde
- dimethyl 2-(9H-xanthen-9-yl)propanedioate
- 1-methoxy-3-phenylsulfanyl-propan-2-ol
- N-[(3,4-dimethoxyphenyl)methyl]-2,2,2-tris(fluoranyl)ethanamide
- 2,2,2-tris(fluoranyl)-N-[(4-nitrophenyl)methyl]ethanamide
- 2-(2-phenylpyrimidin-5-yl)propanoic acid
