5-azanyl-2-methoxy-phenol hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)N)O.Cl
Isomeric SMILES
COC1=C(C=C(C=C1)N)O.Cl
InChI
InChI=1S/C7H9NO2.ClH/c1-10-7-3-2-5(8)4-6(7)9;/h2-4,9H,8H2,1H3;1H
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
- 3,6-bis(oxidanyl)-2-[2,4,5-tris(oxidanyl)phenyl]chromen-4-one
- 7-[3-(5,5-dimethyl-4-oxidanylidene-furan-2-yl)butoxy]-3,4-dihydrochromen-2-one
- (2S)-2-azanyl-3-(5-fluoranyl-1H-indol-3-yl)propanoic acid hydrate
- potassium [(E)-N-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanyl-C-phenethyl-carbonimidoyl] sulfate
- sulfo (1E)-N-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanyl-3-phenyl-propanimidate
- potassium 2-(4-oxidanylphenoxy)propanoate
- 3-(2-azanylethyl)-1H-indol-5-ol; ethanoic acid
- methyl (E)-2-[(2S,3S,12bS)-3-ethyl-8-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxy-prop-2-enoate; 2,4,6-trinitrophenol
- (4aS,6aR,6aS,6bR,8aR,9S,12aR,14bS)-9-methanoyl-2,2,6a,6b,9,12a-hexamethyl-10-[(2S,3S,4S,5R,6R)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]carbonyloxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- 6-methoxy-2-(4-methoxyphenyl)-7-oxidanyl-chromen-4-one
