4-azanyl-1H-benzimidazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C1NC=N2)N)O
Isomeric SMILES
C1=CC(=C(C2=C1NC=N2)N)O
InChI
InChI=1S/C7H7N3O/c8-6-5(11)2-1-4-7(6)10-3-9-4/h1-3,11H,8H2,(H,9,10)
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
- N-[3,5-bis(chloranyl)phenyl]pyridine-2-carbothioamide
- 4-azanyl-2-methyl-1H-benzimidazol-5-ol
- (2-aminophenyl)-tert-butylimino-oxidanidyl-azanium
- 2,4-bis(oxidanidyl)-1,2,3,4-benzotetrazine-2,4-diium
- N-(2,3-dihydro-1H-inden-1-yl)-2,2,2-tris(fluoranyl)ethanamide
- 2-chloranyl-N-(2,3-dihydro-1H-inden-1-yl)ethanamide
- N-[4-(trifluoromethyl)phenyl]pyridine-2-carbothioamide
- 2,2,2-tris(fluoranyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
- N-[4-(trifluoromethyloxy)phenyl]pyridine-2-carbothioamide
- N-[3-[2,2,2-tris(fluoranyl)ethoxy]phenyl]pyridine-2-carbothioamide
