5,6,7,8-tetrahydrocinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CN=N2
Isomeric SMILES
C1CCC2=C(C1)C=CN=N2
InChI
InChI=1S/C8H10N2/c1-2-4-8-7(3-1)5-6-9-10-8/h5-6H,1-4H2
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-phenyl-4,4a,5,6,7,8-hexahydrocinnolin-3-one
- 2-(4-bromanyl-2-fluoranyl-phenyl)-5,6,7,8-tetrahydrocinnolin-3-one
- (5E,10E)-2,17-bis(oxidanyl)heptadeca-5,10-dienoic acid
- 2-phenyl-5,6,7,8-tetrahydrocinnolin-3-one
- [1-ethyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-imidazolidin-3-ium-4-yl] 2-chloranylpyridine-3-carboxylate
- [1-methyl-3-oxidanidyl-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]imidazolidin-3-ium-4-yl] pyridine-3-carboxylate
- [1-ethyl-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-imidazolidin-3-ium-4-yl] pyridine-3-carboxylate
- (Z)-3,3,3-tris(chloranyl)-1-(5,6-dihydro-4H-1,3-thiazin-3-ium-2-yl)-1-nitro-prop-1-en-2-ol hydroxide
- (3Z)-1,1,1-tris(chloranyl)-3-nitro-3-(1,3-thiazinan-2-ylidene)propan-2-one
- oxidanyl-oxidanylidene-[(1E)-4,4,4-tris(chloranyl)-2,3-bis(oxidanylidene)-1-(1,3-thiazinan-2-ylidene)butyl]azanium hydroxide
