1,2,3,4-tetrahydrobenzo[f]quinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C(C3=CC=CC=C23)O)NC1
Isomeric SMILES
C1CC2=C(C=C(C3=CC=CC=C23)O)NC1
InChI
InChI=1S/C13H13NO/c15-13-8-12-10(6-3-7-14-12)9-4-1-2-5-11(9)13/h1-2,4-5,8,14-15H,3,6-7H2
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
- tert-butyl 1-(1-chloroethyl)-5-oxidanyl-1,2-dihydrobenzo[e]indole-3-carboxylate
- 2-pyridin-3-yl-1-azabicyclo[2.2.1]heptane
- 3-pyridin-3-yl-1-azabicyclo[3.2.2]nonane
- 7-pyridin-3-yl-1-azabicyclo[3.2.2]nonane
- N-(2-pyridin-3-ylethyl)oxolan-3-amine
- N-(pyridin-3-ylmethyl)oxan-4-amine
- N-[2-(oxolan-3-yl)ethyl]pyridin-3-amine
- (E)-4-methyl-2-pyridin-3-yl-pent-2-en-3-amine
- 1-(5-bromanylpyridin-3-yl)-2-(oxan-4-yl)ethanamine
- 2-(5-propan-2-yloxypyridin-3-yl)-1-azabicyclo[2.2.2]octane dihydrochloride
