(1S,2R)-2-phosphonato-2,3-dihydro-1H-indene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C2=CC=CC=C21)C(=O)[O-])P(=O)([O-])[O-]
Isomeric SMILES
C1[C@H]([C@@H](C2=CC=CC=C21)C(=O)[O-])P(=O)([O-])[O-]
InChI
InChI=1S/C10H11O5P/c11-10(12)9-7-4-2-1-3-6(7)5-8(9)16(13,14)15/h1-4,8-9H,5H2,(H,11,12)(H2,13,14,15)/p-3/t8-,9-/m1/s1
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
- (1S,2R)-2-phosphono-2,3-dihydro-1H-indene-1-carboxylic acid
- 1-[(10bR)-9-methyl-2-naphthalen-2-yl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]-1'-yl]ethanone
- (10bR)-1'-ethyl-2-(4-fluorophenyl)-9-methyl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidin-1-ium]
- (10aR)-10a-[(E)-2-(3-methoxy-4-propoxy-phenyl)ethenyl]-10,10-dimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one
- (10bR)-1'-ethyl-2-(4-fluorophenyl)-9-methyl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
- ethyl 4-[2-(3,3-dimethylpiperidin-1-ium-1-yl)ethanoylamino]-5-methoxy-1,2-dimethyl-indole-3-carboxylate
- 2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(5-methyl-1H-indol-3-yl)ethanone
- methyl 4-methyl-3-[2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanoylamino]-1H-indole-2-carboxylate
- (5E)-5-[[4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-1-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 1-[(10bR)-2-(2-chlorophenyl)-9-methyl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]-1'-yl]ethanone
