1,2-dihydroquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC=CC=C2N1
Isomeric SMILES
C1C=CC2=CC=CC=C2N1
InChI
InChI=1S/C9H9N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-6,10H,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
- 4-ethanoylthiophene-3-carboxylic acid
- 2-azaniumyl-3-methyl-1-oxidanyl-butan-1-olate; bis(chloranyl)zinc
- 2-azanyl-3-methyl-butane-1,1-diol
- dioxidanium; azanide; 2-methylbut-2-enedioic acid; nickel; nickel(2+); 4-piperidin-1-id-4-yl-2H-pyridin-1-ide
- oxidanium oxidanylidenemolybdenum tetrahydrochloride
- [[4-(dipropylamino)phenyl]methylidenehydrazinylidene]-methylsulfanyl-sulfanidyl-methane; nickel(2+)
- methyl N-[[4-(dipropylamino)phenyl]methylideneamino]carbamodithioate
- bis(chloranyl)cobalt; 1,3-diazinane-2-thiolate
- 1,3-diazinane-2-thiol
- zinc; N-(4-tert-butylcyclohexyl)-1-[6-[N-(4-tert-butylcyclohexyl)-C-methyl-carbonimidoyl]piperidin-1-id-2-yl]ethanimine; 1-[6-[N-(4-tert-butylcyclohexyl)-C-methyl-carbonimidoyl]-2H-pyridin-1-id-2-yl]-N-(4-tert-butylphenyl)ethanimine
