2-azanyl-3-methoxy-phenol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1N)O.Cl
Isomeric SMILES
COC1=CC=CC(=C1N)O.Cl
InChI
InChI=1S/C7H9NO2.ClH/c1-10-6-4-2-3-5(9)7(6)8;/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
- 1-(3-chloranyl-9-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-prop-2-ynyl-piperazine; methanesulfonic acid
- 2-azanyl-3-methoxy-phenol
- 4-(4-methylphenyl)sulfonylbut-2-yn-1-ol
- 2-azanyl-4-ethoxy-phenol hydrochloride
- 1-(3-fluoranyl-8-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-prop-2-ynyl-piperazine
- 2-azanyl-4-ethoxy-phenol
- 2-[2-(4-chlorophenyl)sulfanyl-4-methoxy-phenyl]ethanoic acid
- 2-azanyl-3,5-dimethoxy-phenol hydrochloride
- 3-chloranyl-9-methoxy-benzo[b][1]benzothiepin-5-ol
- 2-azanyl-3,5-dimethoxy-phenol
