2-[2-(1,2,3,4-tetrazol-1-yl)phenyl]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC=O)N2C=NN=N2
Isomeric SMILES
C1=CC=C(C(=C1)CC=O)N2C=NN=N2
InChI
InChI=1S/C9H8N4O/c14-6-5-8-3-1-2-4-9(8)13-7-10-11-12-13/h1-4,6-7H,5H2
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
- 7-oxabicyclo[4.1.0]hepta-1,3,5-triene; (2,2,6,6-tetramethylpiperidin-4-yl) ethanoate
- 2-thiophen-2-ylpropanedial
- 2H-benzotriazole; trimethoxysilicon
- 7-[2-(2-aminophenyl)ethanoylamino]-3-methyl-8-oxidanylidene-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1,3-bis(2-methoxy-4-oxidanyl-phenyl)propane-1,3-dione
- 4-(carboxyamino)benzenesulfonic acid
- aluminum; manganese(2+); nickel(2+)
- [2-(3-oxidanylpropyl)-1,3-dioxolan-2-yl]methyl ethanoate
- benzene; 2-carboxyoxyethyl carbonate; dimethyl carbonate
- 2-[3-azido-2-(4-methylsulfonyloxy-3-oxidanylidene-butyl)-4-oxidanylidene-azetidin-1-yl]-2-diethoxyphosphoryl-ethanoic acid
