(4-benzamidophenyl)antimony hydroxide dihydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)[Sb].O.O.[OH-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)[Sb].O.O.[OH-]
InChI
InChI=1S/C13H10NO.3H2O.Sb/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12;;;;/h1,3-10H,(H,14,15);3*1H2;/p-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
- (4-benzamidophenyl)antimony
- (2S,3R)-3-[(5R)-5-(hydroxymethyl)-1,3,2$l^{2}-dioxastibolan-4-yl]-2,3-bis(oxidanyl)propanoic acid hydrate
- (2S,3R)-3-[(5R)-5-(hydroxymethyl)-1,3,2$l^{2}-dioxastibolan-4-yl]-2,3-bis(oxidanyl)propanoic acid
- (2S,3R)-3-[(5R)-5-(hydroxymethyl)-2-(4-methylphenyl)-1,3,2-dioxastibolan-4-yl]-2,3-bis(oxidanyl)propanoic acid dihydrate
- (2S,3R)-3-[(5R)-5-(hydroxymethyl)-2-(4-methylphenyl)-1,3,2-dioxastibolan-4-yl]-2,3-bis(oxidanyl)propanoic acid
- [2-[(8R,10S,11S,13R,14R,17S)-10,13-dimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] cyclopentanecarboxylate
- (4S)-2-[(1R)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
- (3S)-3,4-dimorpholin-4-yl-4-phenyl-butan-2-one
- copper; [3-(oxidanidylamino)indol-2-ylidene]oxidanium; 3-(oxidanylamino)indol-2-one
- (S)-[2-(4-methoxyphenyl)quinolin-4-yl]-piperidin-2-yl-methanol
