1,3-dimethyl-5-nitro-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C2=C1C=C(C=C2)[N+](=O)[O-])C
Isomeric SMILES
CC1=NN(C2=C1C=C(C=C2)[N+](=O)[O-])C
InChI
InChI=1S/C9H9N3O2/c1-6-8-5-7(12(13)14)3-4-9(8)11(2)10-6/h3-5H,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
- 2,2-diphenylacenaphthylen-1-one
- 8a-(phenylmethyl)-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione
- 2-(4-methoxyphenyl)-6-phenyl-pyridine
- N-methyl-N-[1-[3-(trifluoromethyl)phenyl]ethylideneamino]methanamine
- N-(azepan-1-yl)-1-phenyl-ethanimine
- 2,6-dinaphthalen-2-ylpyridine
- 5a-methyl-2-phenyl-4,5,7,8-tetrahydrobenzo[e][1]benzofuran-6-one
- 2-azanylidene-N,N,5-trimethyl-3-(4-methylcyclohexen-1-yl)cyclohexan-1-amine
- ethanol; N-methyl-N-(1-thiophen-2-ylethylideneamino)methanamine
- N-(1,3-diphenylpropan-2-ylideneamino)-N-methyl-methanamine
