8-butan-2-ylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=CC2=C1N=CC=C2
Isomeric SMILES
CCC(C)C1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C13H15N/c1-3-10(2)12-8-4-6-11-7-5-9-14-13(11)12/h4-10H,3H2,1-2H3
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
- 3,5,6-trimethylcyclohex-3-ene-1-carbaldehyde
- (3-acetyloxy-2-methyl-octyl) ethanoate
- 2-tert-butyl-4-methyl-cyclohexan-1-ol
- methyl 2-[[4-(4-methyl-4-oxidanyl-pentyl)cyclohex-3-en-1-yl]methylideneamino]benzoate
- 2,3,4,4-tetramethylhex-2-ene
- (3,5-dimethylcyclohex-3-en-1-yl)methanol
- (2,4-dimethylcyclohex-3-en-1-yl)methanol
- 3-methylbutyl 2-methylidenebutanoate
- (3,5-dimethylcyclohex-3-en-1-yl)methyl ethanoate
- (2,4-dimethylcyclohex-3-en-1-yl)methyl ethanoate
