2-dec-9-enyl-1H-benzimidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCC1=NC2=CC=CC=C2N1
Isomeric SMILES
C=CCCCCCCCCC1=NC2=CC=CC=C2N1
InChI
InChI=1S/C17H24N2/c1-2-3-4-5-6-7-8-9-14-17-18-15-12-10-11-13-16(15)19-17/h2,10-13H,1,3-9,14H2,(H,18,19)
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-heptyl-1H-benzimidazole
- 2-hexyl-1H-benzimidazole
- N-butan-2-yl-1-phenyl-methanimine
- 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-ethoxyphenyl)propanamide
- 3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-1,3,2$l^{5}-diazaphosphinane 2-oxide
- N-methyl-N-[methyl(phenyl)boranyl]methanamine
- 1-ethyl-2-isocyanato-benzene
- 5-ethyl-1H-indole-2,3-dione
- (4-dimethylaminophenyl)-(4-phenylpiperazin-1-yl)methanone
