1-ethyl-5-nitro-benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)[N+](=O)[O-])N=N1
Isomeric SMILES
CCN1C2=C(C=C(C=C2)[N+](=O)[O-])N=N1
InChI
InChI=1S/C8H8N4O2/c1-2-11-8-4-3-6(12(13)14)5-7(8)9-10-11/h3-5H,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-ethyl-5-nitro-benzotriazole
- 3,3,3-tris(fluoranyl)-2-piperidin-1-yl-propanenitrile
- 5,5-dimethyl-2-propan-2-yloxy-1,3,2-dioxaphosphinane
- (3S)-3-[(R)-oxidanyl(phenyl)methyl]oxolan-2-one
- 5-(trichloromethyl)pyrimidine
- 3-ethenyl-5-methoxy-2,3-dihydro-1,4-benzodioxine
- 5-bromanyl-3-ethenyl-imidazole-4-carbonitrile
- 2-[(E)-1-bromanylprop-1-en-2-yl]pyridine
- (2R,3S)-2-(4-methoxyphenyl)-2,3-dihydrofuran-3-ol
- 6-(trifluoromethyl)-2,3-dihydro-1,4-dioxine-5-carboxylic acid
