2-[azanyl(benzotriazol-1-ium-1-ylidene)methyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=N[N+]2=C(N)N=C(N)N
Isomeric SMILES
C1=CC=C2C(=C1)N=N[N+]2=C(N)N=C(N)N
InChI
InChI=1S/C8H9N7/c9-7(10)12-8(11)15-6-4-2-1-3-5(6)13-14-15/h1-4H,(H5,9,10,11,12)/p+1
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
- (4-chlorophenyl) 4,5-bis(chloranyl)-2-methyl-benzenesulfonate
- (4-chlorophenyl) 2-methoxy-5-methyl-benzenesulfonate
- (4-chlorophenyl) 5-ethyl-2-methoxy-benzenesulfonate
- (4S)-2-nitro-5-phenyl-4-(phenylmethoxycarbonylamino)pent-2-en-3-olate
- (4-chlorophenyl) 4-cyclohexylbenzenesulfonate
- phenyl 4-fluoranyl-3-methyl-benzenesulfonate
- phenyl 4,5-bis(chloranyl)-2-methyl-benzenesulfonate
- phenyl 2,5-dimethoxy-4-methyl-benzenesulfonate
- phenyl 4-chloranyl-2,5-dimethoxy-benzenesulfonate
- phenyl 4-ethoxynaphthalene-1-sulfonate
