2-(3,3-dimethylbutyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CCC1=NC2=CC=CC=C2C=C1
Isomeric SMILES
CC(C)(C)CCC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C15H19N/c1-15(2,3)11-10-13-9-8-12-6-4-5-7-14(12)16-13/h4-9H,10-11H2,1-3H3
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
- dimethyl 2-tert-butyl-5-methyl-2H-1,3-oxazole-3,4-dicarboxylate
- N-ditert-butylphosphinothioylaniline
- 2-methyl-4-phenyl-2-azabicyclo[2.2.2]octan-3-one
- (2,5-diacetyloxy-3-chloranyl-phenyl)methyl ethanoate
- methyl 3-(morpholin-4-ylmethyl)-1H-indole-2-carboxylate
- 8-methoxy-2,4-dimethyl-6-nitro-quinoline
- 2-(bromomethyl)-5-chloranyl-6-methyl-pyrimidin-4-amine
- N-di(propan-2-yl)phosphinothioylaniline
- N-[(4-methylphenyl)sulfonylmethyl]naphthalen-2-amine
- N-phenylquinoline-8-carboxamide
