4-hexadecyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCN1C2=C(CCC2)C(=N)C3=CC=CC=C31
Isomeric SMILES
CCCCCCCCCCCCCCCCN1C2=C(CCC2)C(=N)C3=CC=CC=C31
InChI
InChI=1S/C28H44N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-23-30-26-21-16-15-19-24(26)28(29)25-20-18-22-27(25)30/h15-16,19,21,29H,2-14,17-18,20,22-23H2,1H3
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
- N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)butanamide
- N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)hexanamide
- N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)decanamide
- methyl N-(1H-benzimidazol-2-yl)carbamate; 3-nitro-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonic acid
- 3-nitro-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonic acid
- 3-nitro-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide
- 1-(4-chlorophenyl)-3-[5-(diethylsulfamoyl)-2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]urea
- N'-tert-butyl-N-[(5-methyl-1H-pyrazol-3-yl)carbonyl]ethanediamide
- 1-(3-chlorophenyl)-3-(4-iodophenyl)urea
- 2-(2-pyridin-3-ylpiperidin-1-yl)ethanenitrile
