1,2,3,4-tetrahydrocinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CNNC2=CC=CC=C21
Isomeric SMILES
C1CNNC2=CC=CC=C21
InChI
InChI=1S/C8H10N2/c1-2-4-8-7(3-1)5-6-9-10-8/h1-4,9-10H,5-6H2
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
- 2,5-bis(chloranyl)-3-cyclohexyl-thiophene
- 2-[(3-methyl-6,7-dihydro-5H-indazol-4-yl)amino]guanidine hydrochloride
- 2-[(3-methyl-6,7-dihydro-5H-indazol-4-yl)amino]guanidine
- N'-[3-[2,5-bis(chloranyl)thiophen-3-yl]-5-oxidanylidene-cyclohexyl]-4-methyl-benzenesulfonohydrazide
- N'-[3-(2-chloranyl-5-methyl-phenyl)-5-oxidanylidene-cyclohexyl]-4-methyl-benzenesulfonohydrazide
- 3-(trifluoromethyl)-6,7-dihydro-5H-1-benzofuran-4-one
- 4-methyl-N-(3-oxidanylidenecyclohexyl)benzenesulfonohydrazide
- 2-(4-methylphenyl)sulfonyl-6-phenyl-1,5,6,7-tetrahydroindol-4-one
- 2-[(E)-(4-methyl-7,8-dihydro-6H-quinazolin-5-ylidene)amino]guanidine hydrochloride
- 2-[(E)-(4-methyl-7,8-dihydro-6H-quinazolin-5-ylidene)amino]guanidine
