2-azanylbenzene-1,4-diol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)N)O.Br
Isomeric SMILES
C1=CC(=C(C=C1O)N)O.Br
InChI
InChI=1S/C6H7NO2.BrH/c7-5-3-4(8)1-2-6(5)9;/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
- 2-azanylbenzene-1,4-diol
- N-[2-hexadecoxy-5-(methylsulfamoyl)phenyl]-4,4-dimethyl-3-oxidanylidene-pentanamide
- N,N,N',N'-tetrakis(2-hydroxyethyl)propanediamide
- pyrrolidin-1-amine hydrochloride
- 2-methyl-6-oxidanyl-4-oxidanylidene-1H-pyridine-3-carbonitrile
- ethyl 4-[(4-chlorophenyl)-(2-phenylethanoyl)amino]piperidine-1-carboxylate
- 1-chloranyl-3-fluoranyl-2-nitro-benzene
- ethyl 5-methyl-2,4-bis(oxidanylidene)hexanoate
- N-(4-chlorophenyl)-1-propan-2-yl-piperidin-4-amine
- calcium 3,5,5-trimethylhexanoate
