2-[(E)-pent-1-enyl]propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC(C(=O)O)C(=O)O
Isomeric SMILES
CCC/C=C/C(C(=O)O)C(=O)O
InChI
InChI=1S/C8H12O4/c1-2-3-4-5-6(7(9)10)8(11)12/h4-6H,2-3H2,1H3,(H,9,10)(H,11,12)/b5-4+
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
- 2-azanyl-2-(3H-inden-5-yl)ethanoic acid
- N-(1,2,3,4,4a,9,9a,10-octahydroanthracen-9-yl)-N-cyano-methanimidamide
- 1H-imidazole-5-carboxylate hydrochloride
- 2-[[1-(2-azanyl-3-methyl-pentanoyl)pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid; ethanoyl chloride
- [3-(4-chlorophenyl)-2-(hydroxymethyl)phenyl]methanol
- [3-(4-fluorophenyl)-2-(hydroxymethyl)phenyl]methanol
- [2-(hydroxymethyl)-3-(4-methoxyphenyl)phenyl]methanol
- [2-(hydroxymethyl)-3-(4-methylphenyl)phenyl]methanol
- [3-(3-chlorophenyl)-2-(hydroxymethyl)phenyl]methanol
- 1-(4-chlorophenyl)-2,3-dihydro-1H-isoindole
