3-phenylbenzimidazol-5-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=NC3=C2C=C(C=C3)O.Cl
Isomeric SMILES
C1=CC=C(C=C1)N2C=NC3=C2C=C(C=C3)O.Cl
InChI
InChI=1S/C13H10N2O.ClH/c16-11-6-7-12-13(8-11)15(9-14-12)10-4-2-1-3-5-10;/h1-9,16H;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
- 4-[2-(1-phenylbenzimidazol-5-yl)oxyethyl]morpholine dihydrochloride
- 1-phenylbenzimidazol-4-ol hydrochloride
- N-(1-phenylbenzimidazol-5-yl)ethanamide hydrochloride
- (3-azanyl-4-phenylazanyl-phenyl) ethanoate
- 5-phenyl-3H-[1,2]dioxolo[3,4-f]benzimidazole hydrochloride
- 4-ethoxy-N2-phenyl-benzene-1,2-diamine
- 6-methoxy-3-phenyl-benzimidazole-5-carbaldehyde hydrochloride
- 2-(1-phenylbenzimidazol-5-yl)oxyethanamine dihydrochloride
- 4-bromanyl-1-phenyl-benzimidazol-5-ol hydrochloride
- 5-butoxy-1-phenyl-benzimidazole hydrochloride
