1-oxidanyl-2-[(E)-phenethylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC=NN=C(N)NO
Isomeric SMILES
C1=CC=C(C=C1)C/C=N/N=C(\N)/NO
InChI
InChI=1S/C9H12N4O/c10-9(13-14)12-11-7-6-8-4-2-1-3-5-8/h1-5,7,14H,6H2,(H3,10,12,13)/b11-7+
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-oxidanylidene-2-[[(E)-3H-1,3-thiazol-2-ylidenemethyl]amino]guanidine
- N'-[(E)-2-[2,6-bis(chloranyl)phenoxy]ethylideneamino]methanimidamide
- N-(1H-1,2,4-triazol-5-yl)hydroxylamine
- N'-[(E)-(3-chloranyl-5-methyl-pyridin-2-yl)methylideneamino]methanimidamide
- N'-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]methanimidamide
- ethane; methanol; vanadium(2+)
- carbanide; methanol; vanadium(2+)
- carbanide; propane; vanadium(2+)
- (3,5-dimethyl-4-oxidanyl-phenyl)sulfanium
- butyl 4-(phenylcarbonyl)benzenecarboperoxoate
