1,3-dimethylindazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C2=CC=CC=C12)C
Isomeric SMILES
CC1=NN(C2=CC=CC=C12)C
InChI
InChI=1S/C9H10N2/c1-7-8-5-3-4-6-9(8)11(2)10-7/h3-6H,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
- pyridin-1-ium-1-amine chloride
- (5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-phenyl-methanone
- 2-methylpyridin-1-ium-1-amine chloride
- 1,5-dimethylpyrazole-3-carbonitrile
- 3-ethanoyl-5-methyl-2-oxidanyl-pyran-4-one
- N-(2-ethyl-5-methyl-pyrazol-3-yl)benzamide
- 2,6-dimethyl-1-pyridin-1-ium-1-yl-pyridin-4-one chloride
- (5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-(2-chlorophenyl)methanone
- 1-pyridin-1-ium-1-ylpyridin-4-one chloride
- 4,5-bis(azanyl)-1-oxidanyl-pyrimidin-2-one
