3-(2-methylpropyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CC2=CC=CC=C2N=C1
Isomeric SMILES
CC(C)CC1=CC2=CC=CC=C2N=C1
InChI
InChI=1S/C13H15N/c1-10(2)7-11-8-12-5-3-4-6-13(12)14-9-11/h3-6,8-10H,7H2,1-2H3
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
- butan-1-olate; titanium(2+)
- N-cyclohexyl-4-methyl-2-(4-nitrophenyl)-1,3-thiazol-5-amine
- bis(chloranyl)titanium; butane
- 2-(4-aminophenyl)-N-cyclohexyl-4-methyl-1,3-thiazol-5-amine
- 4-azanylidene-4-phenyl-butanoic acid
- 7-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]-2-methyl-1H-benzo[e]isoindol-3-one
- 2-methyl-1-phenyl-butan-1-imine
- 2-ethyl-7-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]-1H-benzo[e]isoindol-3-one
- diphenylmethanol
- 7-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]-2-propan-2-yl-1H-benzo[e]isoindol-3-one
