2,3-dihydro-1H-benzimidazol-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(N2)O
Isomeric SMILES
C1=CC=C2C(=C1)NC(N2)O
InChI
InChI=1S/C7H8N2O/c10-7-8-5-3-1-2-4-6(5)9-7/h1-4,7-10H
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-piperazin-1-yl-5-pyridazin-3-yl-N-[3-(trifluoromethyl)phenyl]-1,2,4-thiadiazol-3-amine
- 5-[5-[(4-fluoranylphenoxy)methyl]-6-piperidin-1-yl-pyridazin-3-yl]-3-methyl-1,2,4-thiadiazole
- 4-piperazin-1-yl-3-piperidin-1-yl-5-[2-(trifluoromethyl)phenyl]pyridazine
- 1-[2-(trifluoromethyl)phenyl]piperidin-4-amine
- spiro[1H-2-benzofuran-3,7'-benzo[c]xanthene]-3',10'-diol
- 5-[4-(phenylmethoxymethyl)pyridazin-3-yl]-1,2,4-thiadiazole
- 1,2,3-thiadiazin-2-amine
- 4-(methoxyamino)-3-oxidanylidene-butanoic acid
- 1-(5-chloranylpyridin-2-yl)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
- (4-ethoxy-4-oxidanylidene-butan-2-yl)-triphenyl-phosphanium bromide
