6-propyl-1,2,3,4-tetrahydroquinolin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C=C1)NCCC2O
Isomeric SMILES
CCCC1=CC2=C(C=C1)NCCC2O
InChI
InChI=1S/C12H17NO/c1-2-3-9-4-5-11-10(8-9)12(14)6-7-13-11/h4-5,8,12-14H,2-3,6-7H2,1H3
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
- 4,5-dihydro-1H-imidazole; pyridin-1-ium
- 2-(2-butoxyethoxy)ethanol; N,N-dimethylethanamide
- (1E,4E)-2,4-bis(fluoranyl)-1,5-diphenyl-penta-1,4-dien-3-one; palladium(2+)
- (1E,4E)-2,4-bis(fluoranyl)-1,5-diphenyl-penta-1,4-dien-3-one
- 2-[(2-methylnaphthalen-1-yl)amino]propanoic acid
- methyl 2-[(4-fluorophenyl)methyl]prop-2-enoate
- 2-azanyl-N,4-dimethyl-pentanamide hydrochloride
- methyl 3-(4-fluorophenyl)propanoate
- 2-(4-iodanylbutyl)-4-[2-(4-propylphenyl)ethyl]pentanedioic acid
- 4-methylbenzenesulfonamide; morpholine
