7-(cyclohexen-1-yl)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)C2=C(C3=C(C=CC=N3)C=C2)O
Isomeric SMILES
C1CCC(=CC1)C2=C(C3=C(C=CC=N3)C=C2)O
InChI
InChI=1S/C15H15NO/c17-15-13(11-5-2-1-3-6-11)9-8-12-7-4-10-16-14(12)15/h4-5,7-10,17H,1-3,6H2
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
- 7-(phenylmethyl)quinolin-8-ol
- ethyl 2-ethoxy-1-methyl-indole-3-carboxylate
- 1-methyl-3-piperidin-1-ylcarbonyl-3H-indol-2-one
- 2-ethoxy-1H-indole
- 2-piperidin-1-yl-1H-indole
- ethyl 2-piperidin-1-yl-1H-indole-3-carboxylate
- ethyl 1-methyl-2-piperidin-1-yl-indole-3-carboxylate
- (6E)-6-[1-(2-methyl-2-phenyl-hydrazinyl)ethylidene]cyclohexa-2,4-dien-1-one
- 2-(2-nitrophenyl)-1H-indole
- 2,2,2-tris(fluoranyl)-1-[1-methyl-2-(2-nitrophenyl)indol-3-yl]ethanone
