1,4,4a,8a-tetrahydrocinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NNC2C1C=CC=C2
Isomeric SMILES
C1C=NNC2C1C=CC=C2
InChI
InChI=1S/C8H10N2/c1-2-4-8-7(3-1)5-6-9-10-8/h1-4,6-8,10H,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-[2-azanylidene-5-(4-methoxyphenyl)-1,3,4-oxadiazol-3-yl]-1-(4-bromophenyl)ethanone
- 2-(4-methoxyphenyl)-1-phenyl-imidazo[1,2-a]pyridin-4-ium bromide
- N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pentanamide
- N-[(E)-[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]ethanamide bromide
- 6-chloranyl-2-(4-ethylphenyl)imidazo[1,2-a]pyridine bromide
- 4-(4-ethylphenyl)-N,3-diphenyl-1,3-thiazol-2-imine bromide
- 4-(4-ethylphenyl)-N,3-diphenyl-1,3-thiazol-2-imine
- 4-(4-ethylphenyl)-N-phenyl-1,3-thiazol-2-amine bromide
- 3-(4-ethoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine chloride
- 2-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine bromide
