4-propyl-1,2,3,4-tetrahydroquinolin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCNC2=C1C=CC(=C2)O
Isomeric SMILES
CCCC1CCNC2=C1C=CC(=C2)O
InChI
InChI=1S/C12H17NO/c1-2-3-9-6-7-13-12-8-10(14)4-5-11(9)12/h4-5,8-9,13-14H,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
- (5Z)-8-fluoranyl-2,2,4-trimethyl-5-(phenylmethylidene)-1H-chromeno[3,4-f]quinoline
- 2-(2,5-dimethoxyphenyl)-5-nitro-benzoic acid
- 5-chloranyl-2,2,4-trimethyl-6-(3-nitrophenyl)-1H-quinoline
- 2-fluoranyl-4-(3-nitrophenyl)aniline
- 7-fluoranyl-2,2,4-trimethyl-8-nitro-1,3-dihydroindeno[1,2-g]quinoline
- 8-fluoranyl-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinoline
- tert-butyl 2,2,3-trimethyl-3,4-dihydroquinoline-1-carboxylate
- 2-(2-methoxy-5-methyl-phenyl)-5-nitro-benzoate
- 2-(2-methoxy-5-methyl-phenyl)-5-nitro-benzoic acid
- tert-butyl 4-methyl-4-oxidanyl-2,3-dihydroquinoline-1-carboxylate
