2-[(E)-pent-3-enylidene]propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC=C(C(=O)O)C(=O)O
Isomeric SMILES
C/C=C/CC=C(C(=O)O)C(=O)O
InChI
InChI=1S/C8H10O4/c1-2-3-4-5-6(7(9)10)8(11)12/h2-3,5H,4H2,1H3,(H,9,10)(H,11,12)/b3-2+
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
- 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
- 2-(4-bromanylbutyl)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine
- 13-(hydroxymethyl)-13,14-bis(oxidanyl)hexacosane-12,15-dione
