4-azanylbenzene-1,2-diol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)O)O.Br
Isomeric SMILES
C1=CC(=C(C=C1N)O)O.Br
InChI
InChI=1S/C6H7NO2.BrH/c7-4-1-2-5(8)6(9)3-4;/h1-3,8-9H,7H2;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
- ethyl 1-(4-aminophenyl)piperidine-3-carboxylate
- ethyl 1-(3-aminophenyl)piperidine-3-carboxylate
- ethyl 1-[2-(aminomethyl)phenyl]piperidine-2-carboxylate
- 1-azanyl-4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecakis(fluoranyl)-10-(trifluoromethyl)undecan-2-ol
- ethyl 1-[4-(aminomethyl)phenyl]piperidine-2-carboxylate
- tert-butyl N-[1-(3-aminophenyl)pyrrolidin-3-yl]carbamate
- 2-bromanyl-1-(7-methoxy-4-phenylmethoxy-1,4-dihydroquinolin-2-yl)ethanone
- (5-ethanoyl-2-methoxy-phenyl)boronic acid
- 2-(3-bromophenyl)piperazine dihydrochloride
- [4-(aminomethyl)-1-(phenylmethyl)pyrrolidin-3-yl]methanol
