2,2,4-tributyl-1H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(NC2=CC=CC=C21)(CCCC)CCCC
Isomeric SMILES
CCCCC1=CC(NC2=CC=CC=C21)(CCCC)CCCC
InChI
InChI=1S/C21H33N/c1-4-7-12-18-17-21(15-8-5-2,16-9-6-3)22-20-14-11-10-13-19(18)20/h10-11,13-14,17,22H,4-9,12,15-16H2,1-3H3
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
- 6-butoxy-2,2,4-trimethyl-1H-quinoline
- N,N-bis(2,4-dimethylphenyl)nitrous amide
- 4-ethyl-2,2-dimethyl-1H-quinoline
- N,N-bis(2-propan-2-ylphenyl)nitrous amide
- 2,2,4-tripropyl-1H-quinoline
- 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
