1-undecylbenzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCN1C=NC2=CC=CC=C21
Isomeric SMILES
CCCCCCCCCCCN1C=NC2=CC=CC=C21
InChI
InChI=1S/C18H28N2/c1-2-3-4-5-6-7-8-9-12-15-20-16-19-17-13-10-11-14-18(17)20/h10-11,13-14,16H,2-9,12,15H2,1H3
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
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-oxidanidyl-propanamide
- 1,3-bis(cyclohexylamino)-7-methyl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
- 1,3-bis(cyclohexylamino)-7-methyl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
- 3,3-dimethyl-8-(2-methylpropyl)-6-[4-(2-phenylethanoyl)piperazin-1-yl]-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile
- (3-azanyl-3-oxidanylidene-propyl)-(phenylmethyl)azanium
- (Z)-3-phenyl-N-(phenylmethyl)prop-2-enamide
- N'-(4-methylpent-1-en-2-yl)-2-oxidanyl-2,2-diphenyl-ethanehydrazide
- 2,5-dihydro-[1,2,4]triazolo[4,3-b]pyridazine-3,6-dione
- 3,7,7-trimethyl-1-phenyl-5-(phenylmethyl)-8H-pyrazolo[4,3-c]azepine-4,6-dione
- [1-azanyl-2-[4-(6-methylheptoxy)phenyl]ethylidene]-(1,2,4-triazol-4-yl)azanium
