1-phenyl-1,2,3,4-tetrazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=NN=N2
Isomeric SMILES
C1=CC=C(C=C1)N2C=NN=N2
InChI
InChI=1S/C7H6N4/c1-2-4-7(5-3-1)11-6-8-9-10-11/h1-6H
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
- 1,3-diphenylpropan-2-ol
- 1-(5-bromanyl-3,4-dimethyl-2-oxidanyl-phenyl)propan-1-one
- 1,2,3,5,6,7-hexahydropyrazolo[1,2-a]pyrazole
- 1-tert-butylpyrrole
- 2,5-dimethyloctane
- 1-methyl-7-propan-2-yl-phenanthrene-9,10-dione
- ethyl 4-bromanyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
- 1,2-bis(bromanyl)-4-nitro-benzene
- pentyl 2-chloranylethanoate
- ethyl 2-(diethylamino)-2-oxidanylidene-ethanoate
