1,4-dihydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CNC2=CC=CC=C21
Isomeric SMILES
C1C=CNC2=CC=CC=C21
InChI
InChI=1S/C9H9N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-4,6-7,10H,5H2
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
- 2-(1,4-dihydropyridin-2-yl)pyridine
- 2-(1,4-dihydropyridin-4-yl)pyridine
- 6-methyl-2-phenylsulfanyl-3,4-dihydro-2H-pyran
- (1-methoxycyclopropyl)sulfanylbenzene
- cyclohexyl-(1-methoxycyclopropyl)methanol
- propane-2-sulfinate
- ethyl sulfite
- 2,4,7-triphenyl-3,4-diazabicyclo[4.1.0]hept-2-en-5-one
- 2,7-diphenyl-3,4-diazabicyclo[4.1.0]hept-2-en-5-one
- 2,6-diphenylpyridazine-3-thione
