1-(4-nitrophenyl)-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C=CN=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N2C=CN=N2)[N+](=O)[O-]
InChI
InChI=1S/C8H6N4O2/c13-12(14)8-3-1-7(2-4-8)11-6-5-9-10-11/h1-6H
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
- 4,6-diphenyl-1,3,5-triazinane-2-thione
- 2-cyclohexyloxyphenol
- 3-[2,3-bis(chloranyl)-4-methoxy-phenyl]-1,2-benzoxazole
- 2-(1-phenylethoxy)-1,3-benzoxazole
- 2-[(2-methylpropan-2-yl)oxy]-1,3-benzoxazole
- 1-(dimethoxymethyl)pyrrolidine
- (E)-2-cyano-3-morpholin-4-yl-prop-2-enethioamide
- 2-ethyl-5-methyl-1,3-benzothiazole
- [1-(diethylamino)-3-pyrrolidin-1-yl-propan-2-yl] N-(2-butoxyphenyl)carbamate dihydrochloride
- [1-(diethylamino)-3-piperidin-1-yl-propan-2-yl] N-(2-butoxyphenyl)carbamate
