3-[nitro(phenyl)methoxy]-3-oxidanylidene-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C([N+](=O)[O-])OC(=O)CC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C([N+](=O)[O-])OC(=O)CC(=O)[O-]
InChI
InChI=1S/C10H9NO6/c12-8(13)6-9(14)17-10(11(15)16)7-4-2-1-3-5-7/h1-5,10H,6H2,(H,12,13)/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
- 3-[nitro(phenyl)methoxy]-3-oxidanylidene-propanoic acid
- 1,1,1-tris(fluoranyl)-4-[2-fluoranyl-2-[1,1,2-tris(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]ethoxy]ethoxy]-2-(trifluoromethyl)butane
- 5-azanyl-1,3,3-trimethyl-cyclohexane-1-carboxamide
- 5-(2-azanylidenecyclohexyl)-1,3,3-trimethyl-cyclohexane-1-carbonitrile
- 2,3-dimethyl-4-oxidanylidene-hexanenitrile
- 1,3-dimethyl-5-oxidanylidene-cyclohexane-1,3-dicarbonitrile
- 3-[bis(4-hydroxyphenyl)methyl]-4-nitro-2-phenyl-benzamide
- 2-chloranylethaneperoxoic acid; ethaneperoxoic acid
- [2-[bis(4-hydroxyphenyl)methyl]morpholin-2-yl]-phenyl-methanone
- [1-(iminomethyl)pyrrolidin-3-yl]methanol
