2-[(3,5-dinitrophenyl)methyl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)O
Isomeric SMILES
C=C(CC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C10H8N2O6/c1-6(10(13)14)2-7-3-8(11(15)16)5-9(4-7)12(17)18/h3-5H,1-2H2,(H,13,14)
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
- 8-methoxy-2-methyl-5H-thieno[2,3-b][1,5]benzoxazepin-4-one
- (2R,3S,4S,5R,6Z)-2-(hydroxymethyl)-6-(phenylmethylidene)oxane-3,4,5-triol
- 2-(furan-2-yl)-1-oxidanylidene-3,5-dihydro-2H-1$l^{4},5-benzothiazepin-4-one
- ethyl (1E)-N-oxidanyl-2-(phenylmethoxycarbonylamino)ethanimidate
- (1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)-[(1-oxidanidylpyridin-4-ylidene)methyl]-oxidanylidene-azanium
- 4-(2-pyridin-4-ylethyl)-1H-indole-2,3-dione
- methyl (2E,4E)-5-[2-(2-methoxyphenyl)ethylamino]penta-2,4-dienoate
- [(4R,5R)-2,2-dimethyl-5-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]methanol
- 2-methoxy-4-[2-(methoxymethoxy)ethyl]-4-prop-2-enyl-cyclohexa-2,5-dien-1-one
- (3R,4S,5R)-5-ethenyl-3-methyl-4-oxidanyl-5-(phenylmethoxymethyl)pyrrolidin-2-one
