2-(3-chlorophenyl)-1-oxidanyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)N=C(N)NO
Isomeric SMILES
C1=CC(=CC(=C1)Cl)N=C(N)NO
InChI
InChI=1S/C7H8ClN3O/c8-5-2-1-3-6(4-5)10-7(9)11-12/h1-4,12H,(H3,9,10,11)
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
- 6-bromanyl-N,N-dimethyl-hexanamide
- 4,5,6,7-tetrakis(fluoranyl)-1,3-dihydrobenzimidazole-2-thione
- 6-methoxy-7-nitro-3,4-dihydro-1H-quinolin-2-one
- (5S,6S)-6-(hydroxymethyl)-5-(5-oxidanylidene-2H-furan-4-yl)cyclohexene-1-carbaldehyde
- ethyl 2-oxidanyl-3-propanoyl-benzoate
- 1-(5-oxidanylpentyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 5-(2-methylbutan-2-yl)-1,2-thiaphosphole-3,4-dicarbonitrile
- (4R)-2,2-dimethyl-4-(phenylmethoxymethyl)-1,3-dioxolane
- (2R,3S)-2,3-dimethyl-4-phenylmethoxy-butanoic acid
- methyl 2-[(1R,2S)-3-oxidanylidene-2-[(2Z)-penta-2,4-dienyl]cyclopentyl]ethanoate
