2-methyl-4-nitro-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C2C(=N1)C=CC=C2[N+](=O)[O-]
Isomeric SMILES
CN1C=C2C(=N1)C=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O2/c1-10-5-6-7(9-10)3-2-4-8(6)11(12)13/h2-5H,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
- 1-methyl-4-nitro-indazole
- 2-[6-(dimethylamino)purin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 2-(hydroxymethyl)-5-[6-(methylamino)purin-7-yl]oxolane-3,4-diol
- 2-(6-ethoxypurin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-phenylmethoxyphenyl)ethanamide
- N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-2-(4-phenylmethoxyphenyl)ethanamide
- 1-phenylmethoxy-4-[2-(4-phenylmethoxyphenyl)ethyl]benzene
- 1-methoxy-4-[2-[4-methoxy-3-(phenoxymethyl)phenyl]ethyl]-2-phenylmethoxy-benzene
- 4-(chloromethyl)-1-methoxy-2-phenylmethoxy-benzene
- 6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
