5,6,7,8-tetrahydrocinnolin-3-yldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NN=C(C=C2C1)NN
Isomeric SMILES
C1CCC2=NN=C(C=C2C1)NN
InChI
InChI=1S/C8H12N4/c9-10-8-5-6-3-1-2-4-7(6)11-12-8/h5H,1-4,9H2,(H,10,12)
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
- (E)-but-2-enedioic acid; 5,6,7,8-tetrahydrocinnolin-3-yldiazane
- (4-methyl-5,6,7,8-tetrahydrocinnolin-3-yl)diazane
- 4-methyl-N-(propan-2-ylideneamino)-5,6,7,8-tetrahydrocinnolin-3-amine
- (6-methyl-5,6,7,8-tetrahydrocinnolin-3-yl)diazane
- (6-tert-butyl-5,6,7,8-tetrahydrocinnolin-3-yl)diazane
- 6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazin-3-yldiazane
- (4-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazin-3-yl)diazane
- 4-methyl-N-(propan-2-ylideneamino)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazin-3-amine
- 5,6,7,8,9,10-hexahydrocycloocta[c]pyridazin-3-yldiazane
- N-(propan-2-ylideneamino)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridazin-3-amine
