(Z)-2-pentylbut-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCCCC/C(=C/C(=O)[O-])/C(=O)[O-]
InChI
InChI=1S/C9H14O4/c1-2-3-4-5-7(9(12)13)6-8(10)11/h6H,2-5H2,1H3,(H,10,11)(H,12,13)/p-2/b7-6-
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
- (Z)-2-pentylbut-2-enedioic acid
- 2-(5-chloranyl-1-ethenyl-2-ethoxycarbonyl-3-ethyl-2H-indol-3-yl)ethanoic acid
- 3-(4-chloranyl-2-fluoranyl-5-morpholin-4-ylsulfonyl-phenyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione
- ethyl 3-(3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)-5-fluoranyl-1H-indole-2-carboxylate
- N,N-dimethylthiohydroxylamine; N-methyl-N-oxidanylsulfanyl-methanamine
- 6-fluoranyl-9-methyl-2-(5-methyl-1,3,4-thiadiazol-2-yl)-4-pyrrolidin-1-ylcarbonyl-pyrido[3,4-b]indol-1-one
- N,N-dimethylthiohydroxylamine
- 6-fluoranyl-9-methyl-1-oxidanylidene-2-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indole-4-carboxylate
- N-methyl-N-oxidanylsulfanyl-methanamine
- 2-[1-[(E)-2-(dimethylamino)ethenyl]-5-fluoranyl-2-methoxycarbonyl-3-methyl-2H-indol-3-yl]ethanoate
