2-methoxy-5-(1,2,3,4-tetrazol-2-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)N2N=CN=N2)C=O
Isomeric SMILES
COC1=C(C=C(C=C1)N2N=CN=N2)C=O
InChI
InChI=1S/C9H8N4O2/c1-15-9-3-2-8(4-7(9)5-14)13-11-6-10-12-13/h2-6H,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
- tert-butyl 2,5-dimethylpyrazolidine-1-carboxylate
- 4-phenoxybut-2-ynyl ethanoate
- 2,3,6,7-tetrahydrothiopyrano[3,2-b]thiopyran-4,8-dione
- (4S,5R)-4-oxidanyl-5-[(Z)-2-phenylethenyl]oxolan-2-one
- 2,3,4-trimethylimidazo[1,5-a]pyrimidine-8-carboxamide
- ethyl (1R,2S)-1-methyl-2-methylsulfanyl-cyclopent-3-ene-1-carboxylate
- 2-(3-methylbut-2-enyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- (E)-8-ethoxy-2,6-dimethyl-oct-2-en-1-ol
- (2E,4E)-8-(furan-3-yl)-5-methyl-octa-2,4-dienal
- (E)-4-methyl-1-oxidanyl-1-phenyl-hex-4-en-3-one
