2-methyl-2-propyl-1H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(C=CC2=CC=CC=C2N1)C
Isomeric SMILES
CCCC1(C=CC2=CC=CC=C2N1)C
InChI
InChI=1S/C13H17N/c1-3-9-13(2)10-8-11-6-4-5-7-12(11)14-13/h4-8,10,14H,3,9H2,1-2H3
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-methyl-N-propyl-2,3-dihydroinden-1-imine
- 6-chloranyl-N-methyl-3-nitro-pyridin-2-amine
- zinc; carbanide; oct-1-en-5-yne
- oct-1-en-5-yne
- 1-(2-azanyl-5-fluoranyl-phenyl)-2-chloranyl-ethanone
- 2-chloranyl-N-[2-(1H-imidazol-5-yl)ethyl]ethanamide
- tris(fluoranyl)-hex-1-ynyl-boranuide
- 5,6-bis(chloranyl)-2,3-dihydro-1H-indole
- 5-ethenyl-6-oxidanyl-chromen-2-one
- methyl 2-(2-ethynylphenyl)-2-oxidanylidene-ethanoate
