5,8-dihydroquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2=C1C=CC=N2
Isomeric SMILES
C1C=CCC2=C1C=CC=N2
InChI
InChI=1S/C9H9N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-3,5,7H,4,6H2
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
- butanedioic acid; lithium
- 1,2-diethoxypropane
- [(2R)-but-3-en-2-yl]benzene
- N-(2-azanylethyl)-2-azanyloxy-ethanamide
- (2,2-diethylhydrazinyl) nitrite
- 1,1,2,3,3-pentakis(fluoranyl)propane
- 2-[4-[(E)-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenoxy]ethanoic acid
- 4-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione
- 4-[(E)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione
- 3-methyl-4-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
