2-heptadecyl-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC1=NC2=CC=CC=C2N1
Isomeric SMILES
CCCCCCCCCCCCCCCCCC1=NC2=CC=CC=C2N1
InChI
InChI=1S/C24H40N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-24-25-22-19-17-18-20-23(22)26-24/h17-20H,2-16,21H2,1H3,(H,25,26)
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
- 2-(1H-benzimidazol-2-yl)aniline
- 2,4-bis(2,4,4-trimethylpentan-2-yl)phenol
- [4-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]phenyl]arsonic acid
- 4-morpholin-4-ylbutanoic acid
- 3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine
- 2-(3,4-dichlorophenyl)ethanoic acid
- 5,5-dipropyl-1,3-oxazolidine-2,4-dione
- 2-(dioxidanyl)-2,4,4-trimethyl-pentane
- 2-[4-(diethylamino)-2-oxidanyl-phenyl]carbonylbenzoic acid
- 11-cyanoundecanoic acid
