4-(2-methylpropyl)quinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=C(C=NC2=CC=CC=C21)N
Isomeric SMILES
CC(C)CC1=C(C=NC2=CC=CC=C21)N
InChI
InChI=1S/C13H16N2/c1-9(2)7-11-10-5-3-4-6-13(10)15-8-12(11)14/h3-6,8-9H,7,14H2,1-2H3
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
- (E)-3,6-dimethyloct-4-enedioic acid
- 4-(2-methylpropyl)-3-nitro-quinoline
- (E)-hept-3-enedioic acid
- (2-aminophenyl)-(4-fluorophenyl)methanone; methanesulfonate
- tris(1-methoxyethoxy)-(2-methylprop-2-enyl)silane
- 3-[(4-tert-butylphenyl)methyl-pyridin-3-ylsulfonyl-amino]-2-phenoxy-propanoic acid
- 2,5-dimethylcyclopenta-1,3-diene; titanium(2+); dichloride
- 1,3-dimethylcyclopenta-1,3-diene; titanium(2+); dichloride
- [2-[4-(bromomethyl)phenyl]-2-methyl-propoxy]-tert-butyl-dimethyl-silane
- methanoylazanide; titanium(4+); dichloride
