1-heptylbenzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1C=NC2=CC=CC=C21
Isomeric SMILES
CCCCCCCN1C=NC2=CC=CC=C21
InChI
InChI=1S/C14H20N2/c1-2-3-4-5-8-11-16-12-15-13-9-6-7-10-14(13)16/h6-7,9-10,12H,2-5,8,11H2,1H3
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
- tert-butyl 2-[3-cyano-6-(3,4-dimethoxyphenyl)pyridin-2-yl]sulfanylethanoate
- propan-2-yl 6-azanyl-5-cyano-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanylmethyl]-4-(4-methoxycarbonylphenyl)-4H-pyran-3-carboxylate
- propan-2-yl 6-azanyl-5-cyano-2-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)sulfanylmethyl]-4-(2-nitrophenyl)-4H-pyran-3-carboxylate
- 2-(3-bromophenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one
- 3-(furan-2-ylcarbonyl)-2-(4-nitrophenyl)-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one
- 2-(4-fluorophenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one
- bis(chloranyl)nickel; [tris(4-methylphenoxy)-$l^{5}-phosphanylidene]oxidanium
- N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-2-thiophen-2-yl-quinoline-4-carboxamide
- 2-[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide
- N-[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide
