3,6,6-trimethyl-2,7-dihydroindazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC(CC2=NN1)(C)C
Isomeric SMILES
CC1=C2C=CC(CC2=NN1)(C)C
InChI
InChI=1S/C10H14N2/c1-7-8-4-5-10(2,3)6-9(8)12-11-7/h4-5H,6H2,1-3H3,(H,11,12)
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
- 1-[4-[[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3-methyl-phenyl]methyl]-2-methyl-phenyl]pyrrole-2,5-dione
- N-[1,3-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-8-yl]-4-methyl-benzenesulfonamide
- ethyl N-[1-[bis(diethylamino)phosphoryl]-2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl]carbamate
- 3-[[4-(4-aminophenyl)sulfonylphenyl]amino]-5-chloranyl-indol-2-one
- [2-oxidanylidene-2-(1-phenylethylamino)ethyl] 2-(4-bromanyl-2-methyl-phenyl)sulfanylethanoate
- 2-azanyl-6-[(3,4-dichlorophenyl)amino]-1H-pyrimidine-4-thione
- N-cyclohexyl-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide
- ethyl 2-[[3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropyl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate
- N-quinolin-3-yldecane-1-sulfonamide
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,3-benzothiazol-6-yl]ethanamide
