2-ethyl-4-nitro-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C2C(=N1)C=CC=C2[N+](=O)[O-]
Isomeric SMILES
CCN1C=C2C(=N1)C=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C9H9N3O2/c1-2-11-6-7-8(10-11)4-3-5-9(7)12(13)14/h3-6H,2H2,1H3
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
- 2-(hydroxymethyl)-N-prop-2-enyl-benzamide
- 2-(1-hydroxyethyl)-1-methyl-indol-5-ol
- 3-[(1S,5S)-1-methyl-2-oxidanylidene-5-prop-1-en-2-yl-cyclopentyl]propanenitrile
- N2-cyclohexylpyridine-2,3-diamine
- 4-butyl-1,4-thiazinane 1,1-dioxide
- (4S,5R)-5-tert-butyl-4-(chloromethyl)-1,3-oxazolidin-2-one
- lithium; cyclopentane; cyclopentane; iron
- 1-methylsulfanyl-4-(trifluoromethyl)benzene
- [(2S,3S,4R,5S)-5-(hydroxymethyl)-3,4-dimethoxy-oxolan-2-yl]methanol
- (1S,2S,4S,5S)-2-methyl-4-phenyl-3,6-dioxabicyclo[3.1.0]hexan-4-ol
