2-propyl-5,6,7,8-tetrahydroquinolin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=C(C=C1)C(CCC2)O
Isomeric SMILES
CCCC1=NC2=C(C=C1)C(CCC2)O
InChI
InChI=1S/C12H17NO/c1-2-4-9-7-8-10-11(13-9)5-3-6-12(10)14/h7-8,12,14H,2-6H2,1H3
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 5-methoxy-1-oxidanidyl-3-oxidanylidene-1,2-dihydroindol-1-ium-2-carboxylate
- ethyl 2-(2-propyl-5,6,7,8-tetrahydroquinolin-5-yl)ethanoate
- methyl 5-methoxy-1-oxidanidyl-3-oxidanylidene-2H-indole-2-carboxylate
- (NZ)-N-(2-propyl-7,8-dihydro-6H-quinolin-5-ylidene)hydroxylamine
- (3aS,8bS)-1,1,3a-trimethyl-8bH-indeno[1,2-c]furan-3,4-dione
- 5-ethoxy-2-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
- 1-methyl-2-propyl-7,8-dihydro-6H-quinolin-1-ium-5-one
- ethyl 6-[(3aS,8bS)-1,1-dimethyl-3,4-bis(oxidanylidene)-8bH-indeno[1,2-c]furan-3a-yl]hexanoate
- 1,5-dimethyl-2-propyl-7,8-dihydro-6H-quinolin-1-ium-5-ol
- 6-[(3aS,8bS)-1,1-dimethyl-3,4-bis(oxidanylidene)-8bH-indeno[1,2-c]furan-3a-yl]hexanoic acid
