2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC=C(C(=O)O)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C=C(C(=O)O)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C12H9NO6/c14-11(15)9(12(16)17)6-3-5-8-4-1-2-7-10(8)13(18)19/h1-7H,(H,14,15)(H,16,17)/b5-3+
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
- prop-2-enyl 2,4-bis(azanyl)butanoate
- 2-[(E)-pent-3-enylidene]propanedioic acid
- 5'-ethylidene-3-methyl-spiro[1,3-benzothiazol-3-ium-1,2'-1,3-dioxa-2$l^{4}-thiacyclohexane]-4',6'-dione
- 2-[(E)-3-(furan-2-yl)prop-2-enylidene]propanedioic acid
- 1,3,2-oxazaphospholidine
- bromomethylbenzene carbonate
- 2-[[2-[[2-[[2-[[5-azanyl-2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- (phenylmethyl) N-(4-chloranylsulfonylphenyl)carbamate
- tert-butyl N-(1-azanylhexyl)carbamate hydrochloride
- 6-acetamido-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-hexanethioic S-acid
