2,2,4-tripropyl-1H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(NC2=CC=CC=C21)(CCC)CCC
Isomeric SMILES
CCCC1=CC(NC2=CC=CC=C21)(CCC)CCC
InChI
InChI=1S/C18H27N/c1-4-9-15-14-18(12-5-2,13-6-3)19-17-11-8-7-10-16(15)17/h7-8,10-11,14,19H,4-6,9,12-13H2,1-3H3
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
- dipotassium; bis(oxidanidyl)-oxidanylidene-silane; sulfane
- ethene; oxiran-2-ylmethyl 2-methylprop-2-enoate
- N1'-(1-phenylprop-2-enyl)ethane-1,1-diamine; trimethoxy(propyl)silane
- N1'-(1-phenylprop-2-enyl)ethane-1,1-diamine
- 1,3,5-triazine-2,4,6-triamine bromide
- 12-azaspiro[6.6]tridecan-13-one
- 4,4-bis(5-tert-butyl-2-methyl-3-oxidanyl-phenyl)pentanoic acid
- (1,2,2,6,6-pentamethylpiperidin-4-yl) 4,4-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)pentanoate
- (2E)-5-(4-aminophenyl)-2-[(4-butoxyphenyl)methylidene]pentanoic acid
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl carbonate
