(E)-chloromethyloxyimino-oxidanidyl-phenyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+](=NOCCl)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/[N+](=N\OCCl)/[O-]
InChI
InChI=1S/C7H7ClN2O2/c8-6-12-9-10(11)7-4-2-1-3-5-7/h1-5H,6H2/b10-9+
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
- N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-oxolan-2-yl]purin-6-yl]benzamide
- N-[5-[3-[(2R,4S,5S)-4-azido-5-[bis[bis(phenylmethoxy)phosphorylmethyl]phosphoryloxymethyl]oxolan-2-yl]-5-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]pentyl]-2,2,2-tris(fluoranyl)ethanamide
- (3R,5S)-5-tert-butyl-3-fluoranyl-oxepan-2-one
- (Z)-2-(methylsulfanylmethyl)-3-pyridin-3-yl-prop-2-enenitrile
- 4-(4-propylphenyl)butanal
- 2-ethylpent-4-enoxybenzene
- 1-(5-butyl-2-methyl-phenyl)ethanone
- N'-(phenylmethyl)pentanimidamide
- [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methoxy-[bis[oxidanidyl(oxidanyl)phosphoryl]methyl]phosphinate; tributylazanium
- [[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]-phosphono-methyl]phosphonic acid
