3-nitro-4-(phenylmethyl)-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=NN=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CN2C=NN=C2[N+](=O)[O-]
InChI
InChI=1S/C9H8N4O2/c14-13(15)9-11-10-7-12(9)6-8-4-2-1-3-5-8/h1-5,7H,6H2
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
- ethyl (4aR,7aR)-1-(2,4-dinitrophenyl)-4a,7a-dihydro-4H-furo[3,2-c]pyridazine-3-carboxylate
- ethyl 1-(2,4-dinitrophenyl)-4a-methyl-9,9a-dihydro-4H-pyridazino[3,4-b]indole-3-carboxylate
- ethyl 2-(4-methylphenyl)sulfonyl-3-phenyl-4,5-dihydro-3H-pyridazine-6-carboxylate
- ethyl 3-hexyl-2-(4-methylphenyl)sulfonyl-4,5-dihydro-3H-pyridazine-6-carboxylate
- ethyl 4a-methyl-1-(4-methylphenyl)sulfonyl-9,9a-dihydro-4H-pyridazino[3,4-b]indole-3-carboxylate
- O2-tert-butyl O6-ethyl 3-ethoxy-4,5-dihydro-3H-pyridazine-2,6-dicarboxylate
- O1-tert-butyl O3-ethyl (4aR,7aR)-4a,7a-dihydro-4H-furo[3,2-c]pyridazine-1,3-dicarboxylate
- 3,6-dimethyl-3-(3-oxidanylidenebutyl)-1H-indol-2-one
- 3,4-dimethyl-3-(3-oxidanylidenebutyl)-1H-indol-2-one
- (2S)-2-(2-azanyl-6-methyl-phenyl)-2,5,5-trimethyl-cyclopentan-1-one
