2-oxidanyl-5-(1,2,3,4-tetrazol-1-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N2C=NN=N2)C=O)O
Isomeric SMILES
C1=CC(=C(C=C1N2C=NN=N2)C=O)O
InChI
InChI=1S/C8H6N4O2/c13-4-6-3-7(1-2-8(6)14)12-5-9-10-11-12/h1-5,14H
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
- (Z)-3-[(Z)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]sulfinylprop-2-enoic acid
- 1-diethoxyphosphorylcyclobutene
- 3-ethenyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde
- 4-methoxy-2-prop-1-ynyl-benzoic acid
- ethyl 2-cyano-6-methyl-pyridine-3-carboxylate
- 5-ethanoyl-1-methyl-3H-pyrrolo[2,3-b]pyridin-2-one
- 2-methoxy-6-methyl-1H-quinazolin-4-one
- ethyl furo[2,3-b]pyridine-6-carboximidate
- ethyl furo[2,3-c]pyridine-7-carboximidate
- (1S,3R,4R,5R)-4-(2-hydroxyethyl)-5-(hydroxymethyl)-1-methyl-cyclopentane-1,3-diol
