1,4-dimethylindazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=NN(C2=CC=C1)C
Isomeric SMILES
CC1=C2C=NN(C2=CC=C1)C
InChI
InChI=1S/C9H10N2/c1-7-4-3-5-9-8(7)6-10-11(9)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
- 3,4,5-triethoxy-6-nonyl-benzene-1,2-diolate
- 3,4,5-triethoxy-6-nonyl-benzene-1,2-diol
- 4,5-diethoxy-3,6-di(propan-2-yl)benzene-1,2-diolate
- 4,5-diethoxy-3,6-di(propan-2-yl)benzene-1,2-diol
- 3,4-diheptylbenzene-1,2-diolate
- 3,4-diheptylbenzene-1,2-diol
- 3-decoxy-4,5,6-trioctyl-benzene-1,2-diolate
- 3-decoxy-4,5,6-trioctyl-benzene-1,2-diol
- 4-fluoranyl-3,6-bis(2-methylpropyl)benzene-1,2-diolate
- tetrakis[2,3,4,5,6,7,8-heptakis(fluoranyl)naphthalen-1-yl]boranuide; trimethylazanium
