(8aR)-1,8a-dihydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=CC=CN2)C=C1
Isomeric SMILES
C1=C[C@@H]2C(=CC=CN2)C=C1
InChI
InChI=1S/C9H9N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7,9-10H/t9-/m1/s1
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
- 5-[2-[2-[(4-acetamidophenyl)-cyclohexyl-sulfamoyl]phenyl]hydrazinyl]-6-azanylidene-4-oxidanylidene-naphthalene-2-sulfonic acid
- 2-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]indol-3-yl]ethanamide
- sodium 5-[2-[2-[(4-acetamidophenyl)-ethyl-sulfamoyl]phenyl]hydrazinyl]-6-azanylidene-4-oxidanylidene-naphthalene-2-sulfonate
- 2-(1-pyrimidin-5-ylindol-3-yl)ethanamide
- (E)-2-ethoxy-N-methyl-ethenamine
- 3-[1-(2-hydroxyethyl)-3H-indol-1-ium-3-yl]-4-(1-pyridin-3-ylindol-3-yl)pyrrole-2,5-dione
- 2-[3-[2,5-bis(oxidanylidene)-4-(1-pyridin-3-ylindol-3-yl)pyrrol-3-yl]indol-1-yl]ethyl methanesulfonate
- (E)-1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-2-(4-chloranylphenoxy)-2-isocyano-ethenol
- 5-[2-[2-[(4-acetamidophenyl)-ethyl-sulfamoyl]phenyl]hydrazinyl]-6-azanylidene-4-oxidanylidene-naphthalene-2-sulfonic acid
- [(E)-1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-2-(4-chloranylphenoxy)-2-isocyano-ethenyl] ethanoate
