4-(1H-benzimidazol-2-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)CCCCO
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)CCCCO
InChI
InChI=1S/C11H14N2O/c14-8-4-3-7-11-12-9-5-1-2-6-10(9)13-11/h1-2,5-6,14H,3-4,7-8H2,(H,12,13)
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
- 7-fluoranyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole
- 6-fluoranyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-7-amine
- 1-ethyl-6-fluoranyl-2-methyl-benzimidazole
- 1-ethyl-5,6-bis(fluoranyl)-2-methyl-benzimidazole
- 1H-[1,2,4]triazolo[4,3-a]benzimidazole
- 2-(1H-benzimidazol-2-yl)butan-1-amine
- 3-ethyl-6-fluoranyl-2-methyl-benzimidazol-5-amine
- 6-fluoranyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole
- [1,4]thiazepino[4,5-a]benzimidazole
- 2-methyl-4-(trifluoromethyl)-1H-benzimidazole
