(1-phenyl-1,2,3,4-tetrazol-5-yl)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=NN=N2)NC#N
Isomeric SMILES
C1=CC=C(C=C1)N2C(=NN=N2)NC#N
InChI
InChI=1S/C8H6N6/c9-6-10-8-11-12-13-14(8)7-4-2-1-3-5-7/h1-5H,(H,10,11,13)
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-methyl-1,2,3,4-tetrazol-5-yl)cyanamide
- 1-azanyl-2-(cyanomethyl)guanidine
- 1-azanyl-2-(2-cyanoethyl)guanidine
- 3,4-bis(azanyl)-1H-1,2,4-triazol-5-one
- 1,2,3,3-tetramethyl-5-(trifluoromethyl)-2,8-dihydropyrrolo[3,2-g]quinolin-7-one
- 5-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-1-[[3-[[5-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-1,2,3,4-tetrazol-1-yl]methyl]oxetan-3-yl]methyl]-1,2,3,4-tetrazole
- N,N-dimethyl-2-oxidanyl-2,2-diphenyl-ethanethioamide
- N,N-dibutyl-2-oxidanyl-2,2-diphenyl-ethanethioamide
- 2-oxidanyl-2,2-diphenyl-1-pyrrolidin-1-yl-ethanethione
- 1-morpholin-4-yl-2-oxidanyl-2,2-diphenyl-ethanethione
