4-(2H-1,2,3,4-tetrazol-5-yl)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)C2=NNN=N2
Isomeric SMILES
C1=CC(=CC=C1C=O)C2=NNN=N2
InChI
InChI=1S/C8H6N4O/c13-5-6-1-3-7(4-2-6)8-9-11-12-10-8/h1-5H,(H,9,10,11,12)
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
- pyridin-2-yl(thiophen-2-yl)methanone
- pyridin-3-yl(thiophen-2-yl)methanone
- 3-(1,3-thiazol-2-yl)propanoic acid
- 1,3-thiazol-2-yl(thiophen-2-yl)methanone
- 1H-thieno[3,2-d]pyrimidin-4-one
- 2,2,2-tris(fluoranyl)-1-(2-methylsulfanylphenyl)ethanone
- 2,2,2-tris(fluoranyl)-1-(4-methylsulfanylphenyl)ethanone
- 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethanamine hydrochloride
- 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethanamine
- 2-thiophen-3-ylethanoyl chloride
