2-[(phenylmethylidene)amino]-1,2,3,4-tetrazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=NN2N=C(N=N2)N
Isomeric SMILES
C1=CC=C(C=C1)C=NN2N=C(N=N2)N
InChI
InChI=1S/C8H8N6/c9-8-11-13-14(12-8)10-6-7-4-2-1-3-5-7/h1-6H,(H2,9,12)
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
- N,N-dimethyl-2-(phenylmethyl)-1,2,3,4-tetrazol-5-amine
- N,N-dimethyl-1-(phenylmethyl)-1,2,3,4-tetrazol-5-amine
- 1-methyl-4-(4-nitrophenyl)-5H-1,2,3,4-tetrazole
- 1-[nitroso-(phenylmethyl)amino]-2-[(phenylmethylidene)amino]guanidine
- 1-azanyl-2-cyclohexyl-guanidine
- 1-(4-methylphenyl)sulfonyl-1-phenyl-propan-2-one
- 1-(4-methylphenyl)sulfonyl-2-(2-phenylethenyl)-3,4-dihydrocinnoline
- 1-azanyl-2-(phenylsulfonyl)guanidine
- 6-(methylamino)-5-nitro-1H-pyrimidine-2,4-dione
- 7-azanyl-4,8-dimethyl-1H-quinolin-2-one
