4,5-dihydro-1H-benzo[g]indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C3=CC=CC=C31)NN=C2
Isomeric SMILES
C1CC2=C(C3=CC=CC=C31)NN=C2
InChI
InChI=1S/C11H10N2/c1-2-4-10-8(3-1)5-6-9-7-12-13-11(9)10/h1-4,7H,5-6H2,(H,12,13)
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-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3,5-dimethoxy-4-methyl-benzoate
- 2-[(2-chlorophenyl)methylidene]-1-azoniabicyclo[2.2.2]octan-3-ol
- 4,5-bis(chloranyl)-2-(pyridin-3-ylcarbamoyl)benzoate
- 4,5-bis(chloranyl)-2-(furan-2-ylmethylcarbamoyl)benzoate
- 3-(furan-2-ylmethyl)-5-[[2-(3-methoxypropylamino)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- methyl 2-[2-bromanyl-4-[[2-[(2-methoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenoxy]ethanoate
- N-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide
- 2-(6-chloranylbenzotriazol-1-yl)oxy-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone
- 4,6-bis(aziridin-1-yl)-N2,N2',N4,N6-tetrakis(4-methylphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,6-tetramine
- 1,3-bis(oxidanylidene)-2-(pyridin-4-ylcarbonylamino)isoindole-5-carboxylate
