2-[(E)-2-[(diphenylmethylidene)amino]oxyethylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NOCC=NN=C(N)N)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=NOC/C=N/N=C(N)N)C2=CC=CC=C2
InChI
InChI=1S/C16H17N5O/c17-16(18)20-19-11-12-22-21-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-11H,12H2,(H4,17,18,20)/b19-11+
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
- diethyl 3-methyl-3-phenyl-hexanedioate
- 4-(6-fluoranyl-2-phenyl-1-benzofuran-3-yl)piperidine
- tert-butyl 4-(4-ethoxy-4-oxidanylidene-butan-2-yl)benzoate
- 4-ethenyl-4-methyl-3-(4-methylphenyl)sulfonyl-1,3-oxazinan-2-one
- [(Z)-3-[4-(ethoxymethyl)-3-methoxy-phenyl]prop-2-enyl] 2-methylpropanoate
- N-[[2-(2-fluorophenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenyl-methanamine
- phenyl 4-(phenylmethylidene)cyclohexane-1-carboxylate
- 5-(4,7-dimethyloct-6-enylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- methyl 2-[(2,4,5,6-tetramethyl-3-oxidanylidene-1,2-dihydroinden-1-yl)sulfanyl]ethanoate
- [(3aS,8bS)-4,8b-dimethyl-2,3a-dihydro-1H-thieno[2,3-b]indol-7-yl] N-ethylcarbamate
