4-propylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=NC2=CC=CC=C12
Isomeric SMILES
CCCC1=CC=NC2=CC=CC=C12
InChI
InChI=1S/C12H13N/c1-2-5-10-8-9-13-12-7-4-3-6-11(10)12/h3-4,6-9H,2,5H2,1H3
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
- 7-propylquinoline
- diethyl 2-acetamido-2-prop-2-enyl-propanedioate
- tert-butyl-pyridin-2-yl-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 2-isothiocyanato-1-methyl-3-propan-2-yl-benzene
- 2-[[2,6-bis(chloranyl)phenyl]disulfanyl]-1,3-bis(chloranyl)benzene
- N,N-dioctylethanamide
- 5-methyl-6-propan-2-ylsulfanyl-1H-pyrimidin-2-one
- N,N-dioctylhexanamide
- 7-propan-2-yl-3a,4,5,7-tetrahydro-3H-thiopyrano[3,4-c][1,2]oxazole
- dimethyl 2-tert-butyl-2H-1,3-oxazole-3,4-dicarboxylate
