4-methoxy-3-[5-(trifluoromethyl)-1,2,3,4-tetrazol-1-yl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)N2C(=NN=N2)C(F)(F)F
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)N2C(=NN=N2)C(F)(F)F
InChI
InChI=1S/C10H7F3N4O2/c1-19-8-3-2-6(5-18)4-7(8)17-9(10(11,12)13)14-15-16-17/h2-5H,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
- 4,4,5,5-tetramethyl-2-[(E,2R)-1-phenylpent-3-en-2-yl]-1,3,2-dioxaborolane
- ethyl 2-[ethoxy(phenoxy)phosphoryl]ethanoate
- 4-(furan-2-yl)-5,7-dimethoxy-chromen-2-one
- 1-[(2R,3R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 4-[(4-methoxyphenyl)-nitroso-amino]benzoic acid
- [(E)-1,2-diphenylethenyl]-ethoxy-oxidanylidene-phosphanium
- (3aS,4R,5S,6R,6aS)-5,6-bis(methoxymethoxy)-3-methyl-4-oxidanyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-one
- [(5R,6S,7R)-7-oxidanyl-2-oxidanylidene-3,9-dioxaspiro[4.4]nonan-6-yl] hexanoate
- 1,2,3-trimethoxy-6H-benzo[c]chromene
- 1-[2-[(4-methoxyphenyl)methoxy]phenyl]-2-oxidanyl-ethanone
