4-[oxidanidyl(oxidanyl)amino]benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)Cl)N(O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)Cl)N(O)[O-]
InChI
InChI=1S/C7H5ClNO3/c8-7(10)5-1-3-6(4-2-5)9(11)12/h1-4,11H/q-1
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
- (4aR,6S,8aR)-7-methoxy-8-oxidanyl-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxin-6-olate
- (4aR,6S,8aR)-7-methoxy-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxine-6,8-diol
- N2',N2',N4',N4',N6',N6',N8',N8'-octamethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,4,6,6,8,8-octamine
- N2',N2',N4',N4',N6',N6',N8',N8'-octapentyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,4,6,6,8,8-octamine
- N2',N2',N4',N4',N6',N6',N8',N8'-octakis(3-methylphenyl)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,4,6,6,8,8-octamine
- 7-[3-(2-chloranylphenothiazin-10-yl)propyl]-7-methyl-7-azoniabicyclo[2.2.1]heptan-4-ol; ethanesulfonic acid
- 7-[3-(2-chloranylphenothiazin-10-yl)propyl]-7-methyl-7-azoniabicyclo[2.2.1]heptan-4-ol
- [(5S,8R,9S,10R,13R,14S,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-yl] methanoate
- 2-[[[1-oxidanyl-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]amino]methyl]benzoic acid
- 2,2-bis(aziridin-1-yl)-1-sulfanyl-piperidine; phosphane
