1,7-dimethyl-4,5,6,7-tetrahydroindazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC2=C1N(N=C2)C
Isomeric SMILES
CC1CCCC2=C1N(N=C2)C
InChI
InChI=1S/C9H14N2/c1-7-4-3-5-8-6-10-11(2)9(7)8/h6-7H,3-5H2,1-2H3
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
- 3-(1,3-dihydrobenzimidazol-2-ylidene)pyridine-2-thione
- 4-azanyl-3-[(2-chloranylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
- 2-methyl-2-(phenylmethyl)sulfonyl-propanoic acid
- 1,2-dihydropyrido[4,3-e][1,2,4]triazine
- methyl 1-(3-methoxycarbonylpyrazol-1-yl)pyrazole-3-carboxylate
- 3-(bromomethyl)-1-(phenylmethyl)pyrazole
- 4-propylnonane-3,5-dione
- diethyl 2-[(E)-2-phenylethenyl]-1,3-dioxolane-4,5-dicarboxylate
- 2-azanyl-6-(4-chlorophenyl)-1H-pyrimidin-4-one
- 2-azanyl-6-(4-methylphenyl)-1H-pyrimidin-4-one
