2-phenyl-4,5,6,7-tetrahydroindazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NN(C=C2C1)C3=CC=CC=C3
Isomeric SMILES
C1CCC2=NN(C=C2C1)C3=CC=CC=C3
InChI
InChI=1S/C13H14N2/c1-2-7-12(8-3-1)15-10-11-6-4-5-9-13(11)14-15/h1-3,7-8,10H,4-6,9H2
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-chloranyl-2-nitro-phenyl)-1-methyl-benzimidazole
- 2-(1-methylbenzimidazol-2-yl)aniline
- 2-(1-propan-2-ylbenzimidazol-2-yl)aniline
- 2-(1-tert-butylbenzimidazol-2-yl)aniline
- N-(4,6-dimethylpyridin-3-yl)ethanamide
- 1-(5-methylpyrazolo[3,4-c]pyridin-1-yl)ethanone
- 1-(5-chloranylpyrazolo[3,4-c]pyridin-1-yl)ethanone
- 5-methyl-1H-pyrazolo[3,4-c]pyridine
- 5-methoxy-1H-pyrazolo[3,4-c]pyridine
- 7-chloranyl-1H-pyrazolo[3,4-c]pyridine
