2-hexyl-1,4-dihydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CCC2=CC=CC=C2N1
Isomeric SMILES
CCCCCCC1=CCC2=CC=CC=C2N1
InChI
InChI=1S/C15H21N/c1-2-3-4-5-9-14-12-11-13-8-6-7-10-15(13)16-14/h6-8,10,12,16H,2-5,9,11H2,1H3
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
- methyl 3-ethyl-2,3-dihydroindole-1-carboxylate
- 1,2,3,3,6-pentamethylcyclohexa-1,4-diene
- ethyl 3-ethylindole-1-carboxylate
- 1-[3,5-bis(chloranyl)phenyl]ethanol
- 5-methoxy-3-(2-methylpropyl)-4-oxidanidyl-6-(phenylmethyl)-1H-pyrazin-4-ium-2-one
- 1-(2,4,6-trinitrophenyl)pentan-1-ol
- 1-(furan-2-ylmethyl)-3-methoxy-5-(2-methylpropyl)-4-oxidanidyl-6-oxidanylidene-pyrazin-4-ium-2-carboxamide
- (2E)-4-methyl-N-[3-oxidanylidene-5-(3,4,5-trimethoxyphenyl)pentyl]-2-phenylmethoxyimino-pentanamide
- piperidin-1-yl 4-oxidanidyl-6-oxidanylidene-1H-pyrazin-4-ium-2-carboxylate
- 1-[2,3-bis(azanyl)phenyl]butan-1-ol
