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2-methoxy-5-[5-(trifluoromethyl)-1,2,3,4-tetrazol-1-yl]benzenecarbonitrile
2-methoxy-5-[5-(trifluoromethyl)-1,2,3,4-tetrazol-1-yl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)N2C(=NN=N2)C(F)(F)F)C#N
Isomeric SMILES
COC1=C(C=C(C=C1)N2C(=NN=N2)C(F)(F)F)[14C]#N
InChI
InChI=1S/C10H6F3N5O/c1-19-8-3-2-7(4-6(8)5-14)18-9(10(11,12)13)15-16-17-18/h2-4H,1H3/i5+2
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
- (2S)-2-(2-phosphonoethanethioylamino)butanedioic acid
- methyl 3-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxylate
- (4R)-4-[tert-butyl(dimethyl)silyl]oxynon-2-ynal
- (3-cyclohexylidene-3-phenyl-prop-1-ynyl)-trimethyl-silane
- 1-(6-bromanylhexyl)-4-methoxy-benzene
- 2-[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]ethanol
- (Z)-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecadeuteriohexadec-9-enoic acid
- ethyl 3-methyl-2,5-bis(oxidanylidene)-3H-pyrrolo[2,1-a]isoindole-1-carboxylate
- 3,5,6-tris(chloranyl)cyclopenta[c][1,2]dithiole-4-carbonitrile
- ethyl 4-nitro-2-phenyl-benzoate
