3-(2-nitrophenoxy)propane-1,1-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCCC(O)O
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OCCC(O)O
InChI
InChI=1S/C9H11NO5/c11-9(12)5-6-15-8-4-2-1-3-7(8)10(13)14/h1-4,9,11-12H,5-6H2
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
- pyrido[1,2-a]indol-10-ylmethyl methanesulfonate
- ethanoic acid; 3-(1-methylindol-3-yl)furan-2,5-dione
- [5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]methyl 1H-indole-2-carboxylate
- spiro[7,9-dihydro-6H-pyrido[1,2-a]indole-8,3'-piperidine]-2',6'-dione
- 3-(1-methylindol-3-yl)furan-2,5-dione hydrochloride
- 3-(1-methylindol-3-yl)furan-2,5-dione; 2,2,2-tris(fluoranyl)ethanoic acid
- 1H-indole methanoate
- tert-butyl N-spiro[7,9-dihydro-6H-pyrido[1,2-a]indole-8,2'-cyclopentane]-1'-ylcarbamate
- 3-(1-methylindol-3-yl)pyrrole-2,5-dione; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-azanyl-3-[2-(2-ethanoylsulfanylethanoyl)phenyl]propanoic acid
