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4-[1-(4-nitrophenoxy)carbonyloxyethoxy]-4-oxidanylidene-butanoic acid
4-[1-(4-nitrophenoxy)carbonyloxyethoxy]-4-oxidanylidene-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC(=O)CCC(=O)O)OC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC(OC(=O)CCC(=O)O)OC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C13H13NO9/c1-8(21-12(17)7-6-11(15)16)22-13(18)23-10-4-2-9(3-5-10)14(19)20/h2-5,8H,6-7H2,1H3,(H,15,16)
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
- diazane; (4-fluoranyl-3-methoxy-phenyl)diazane; hydrochloride
- (4-fluoranyl-3-methoxy-phenyl)diazane
- 2,2,6,6-tetramethyl-1-oxidanyl-piperidine tetrafluoroborate
- (propoxycarbonylamino) methanesulfonate
- 5-chloranylspiro[1,2-dihydroindole-3,3'-piperidine]
- spiro[1,2-dihydroindole-3,6'-2,5-dihydro-1H-azepine]-7'-one
- spiro[1,2-dihydropyrrolo[2,3-b]pyridine-3,6'-2,5-dihydro-1H-azepine]-7'-one
- 1'-ethylspiro[1,2-dihydropyrrolo[3,2-b]pyridine-3,6'-2,5-dihydroazepine]-7'-one
- 1'-methoxyspiro[2,6-dihydro-1H-pyridine-3,3'-2H-indole]
- 1'-tert-butyl-5'-fluoranyl-spiro[2,6-dihydro-1H-pyridine-3,3'-indole]-2'-one
