4-hexyl-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C2C(=CC=C1)NC=N2
Isomeric SMILES
CCCCCCC1=C2C(=CC=C1)NC=N2
InChI
InChI=1S/C13H18N2/c1-2-3-4-5-7-11-8-6-9-12-13(11)15-10-14-12/h6,8-10H,2-5,7H2,1H3,(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
- 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methoxy-4-sulfanylidene-pyrimidin-2-one
- 1-[(2-chlorophenyl)carbonylamino]pyrazole-3-carboxylic acid
- 2-azanyl-1-(6-azanylpyridin-3-yl)ethanol
- pyrene-2,7-dicarboxylate
- 3-(4-carboxylatophenyl)-4-phenyl-benzoate
- cyclobutene; terephthalic acid
- 4,5,9,10-tetrahydropyrene-2,7-dicarboxylate
- 2-propylterephthalate
- 4-propan-2-ylcyclohexa-2,4-dien-1-one
- 4-methyl-1,3-dihydropyrrolizin-4-ium-2-one
