6-(1H-benzimidazol-2-yl)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)CCCCCCO
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)CCCCCCO
InChI
InChI=1S/C13H18N2O/c16-10-6-2-1-3-9-13-14-11-7-4-5-8-12(11)15-13/h4-5,7-8,16H,1-3,6,9-10H2,(H,14,15)
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-pyridin-2-yloxybutan-1-ol
- 2-[2-[2-(2-chloroethyloxy)ethoxy]ethylsulfanyl]-1H-benzimidazole
- 5-(1-prop-1-en-2-ylbenzimidazol-2-yl)oxypentyl 4-methylbenzenesulfonate
- N-[2-[2-[2-(1H-benzimidazol-2-ylsulfanyl)ethoxy]ethoxy]ethyl]-1,3-benzoxazol-2-amine
- 5-(1,3-thiazol-2-yloxy)pentyl 4-methylbenzenesulfonate
- N-[6-(1H-benzimidazol-2-ylsulfanyl)hexyl]-1,3-benzoxazol-2-amine
- 5-pyrazin-2-yloxypentyl 4-methylbenzenesulfonate
- 5-quinolin-2-yloxypentan-1-ol
- 5-(1-methylbenzimidazol-2-yl)oxypentan-1-ol
- 6-(1H-benzimidazol-2-ylsulfanyl)hexan-1-amine
