2-[(E)-2-[(E)-1-phenylethylideneamino]oxyethylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOCC=NN=C(N)N)C1=CC=CC=C1
Isomeric SMILES
C/C(=N\OC/C=N/N=C(N)N)/C1=CC=CC=C1
InChI
InChI=1S/C11H15N5O/c1-9(10-5-3-2-4-6-10)16-17-8-7-14-15-11(12)13/h2-7H,8H2,1H3,(H4,12,13,15)/b14-7+,16-9+
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
- 2-[(E)-3-methylsulfanylprop-2-enyl]isoindole-1,3-dione
- 6-methyl-4-methylsulfanyl-1-phenyl-1,3,5-triazin-2-one
- 4-methoxy-5,6-dihydrothieno[3,2-h]quinazolin-2-amine
- N-[3-(4-methyl-5-oxidanylidene-pentyl)phenyl]ethanamide
- N-[(3R,4R)-3-oxidanylhept-1-en-4-yl]benzamide
- tert-butyl 5-methyl-2,3-dihydroindole-1-carboxylate
- (1S)-2-[(2S)-1-methyl-1-oxidanidyl-3,6-dihydro-2H-pyridin-1-ium-2-yl]-1-phenyl-ethanol
- N-methyl-N-(4-methyl-1-oxidanylidene-1-phenyl-pentan-3-yl)methanamide
- 1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)propan-2-amine
- [(3aR,7aR)-1,2,3,4,5,6,7,7a-octahydroinden-3a-yl]methyl sulfamate
