1,2-dimethyl-5-octyl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC2=C(C=C1)N(C(=N2)C)C
Isomeric SMILES
CCCCCCCCC1=CC2=C(C=C1)N(C(=N2)C)C
InChI
InChI=1S/C17H26N2/c1-4-5-6-7-8-9-10-15-11-12-17-16(13-15)18-14(2)19(17)3/h11-13H,4-10H2,1-3H3
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
- 5-dodecyl-1-methyl-benzimidazole
- 2,5-dimethyl-1-nonyl-benzimidazole
- 6-nonyl-1,3-benzothiazole
- 5-dodecyl-1,2-dimethyl-benzimidazole
- 2-nonyl-4-prop-1-en-2-yl-phenol
- 2,6-di(propan-2-yl)-4-prop-1-en-2-yl-phenol
- 4-ethenyl-2-nonyl-phenol
- 5-ethenyl-1,2-dimethyl-pyridin-1-ium; 4-methylbenzenesulfonate
- 4-methylbenzenesulfonate; 2-methylbutan-2-ylazanium; 2-methylprop-2-enoate
- 1-chloranyl-2-[(2-chloranyl-4-methyl-6-nitro-phenoxy)-(2-chloranyl-4-methyl-6-nitro-phenyl)sulfanyl-phosphoryl]oxy-5-methyl-3-nitro-benzene
