2-methyl-4,5,6,7-tetrahydroindazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C2CCCCC2=N1
Isomeric SMILES
CN1C=C2CCCCC2=N1
InChI
InChI=1S/C8H12N2/c1-10-6-7-4-2-3-5-8(7)9-10/h6H,2-5H2,1H3
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
- 2,7-dimethyl-4,5,6,7-tetrahydroindazole
- 1,4,5-trimethyl-3-phenyl-pyrazole
- 5-azanyl-1-methyl-pyrazole-3,4-dicarbonitrile
- 5-bromanyl-1,4-dimethyl-pyrazole-3-carboxylic acid
- [1,5-dimethyl-4-(4-methylphenyl)sulfonyl-pyrazol-3-yl]-trimethyl-silane
- 5-bromanyl-1,3-dimethyl-pyrazole
- 5-(2,4-dimethylphenyl)-2-methyl-pyrazol-3-amine
- 2-methyl-5-(4-methylphenyl)pyrazol-3-amine
- 2-methyl-5-(4-nitrophenyl)pyrazol-3-amine
- N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]ethanamide
