2,3-dimethylindazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=CC2=NN1C
Isomeric SMILES
CC1=C2C=CC=CC2=NN1C
InChI
InChI=1S/C9H10N2/c1-7-8-5-3-4-6-9(8)10-11(7)2/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
- dicyclohexyl-(4-nitrophenyl)phosphane
- ethyl 4-dicyclohexylphosphanylbenzoate
- 9-thiabicyclo[3.3.1]non-4-ene
- (1-ethylcyclopropyl)benzene
- spiro[bicyclo[3.2.0]heptane-6,1'-cyclohexane]-7-one
- 10-bromanyldecanoic acid
- 4-methylidenethiane
- 5-methylhex-5-en-2-ol
- 2,3-diethynylthiirane
- 1-methyl-4,4-diphenyl-cyclohexan-1-ol
