2-oxidanylidenepropyl 2-nitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)COC(=O)C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CC(=O)COC(=O)C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C10H9NO5/c1-7(12)6-16-10(13)8-4-2-3-5-9(8)11(14)15/h2-5H,6H2,1H3
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
- 1-methyl-3-[2,2,2-tris(fluoranyl)ethanoyl]azepan-2-one
- (2S)-1-cyclohexyl-1,1-bis(fluoranyl)-3-nitro-propan-2-ol
- (phenylmethyl) (2S)-2-formamido-3-oxidanyl-propanoate
- 2-[4-azanyl-3-(carboxymethyl)phenyl]propanoic acid
- acridine-4-carboxylic acid
- 4-azanyl-1-[(1S,4S,5S)-4-(hydroxymethyl)-5-oxidanyl-cyclopent-2-en-1-yl]pyrimidin-2-one
- 4-(4-methylpiperazin-1-yl)-2-phosphanyl-aniline
- ethyl 8-cyano-2-methylidene-4-oxidanylidene-octanoate
- N-(2,2-dimethoxyethyl)-2-methyl-benzamide
- (NE)-N-[(1-methyl-2-methylidene-acenaphthylen-1-yl)methylidene]hydroxylamine
