2-[(E)-pent-2-enyl]propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC(C(=O)O)C(=O)O
Isomeric SMILES
CC/C=C/CC(C(=O)O)C(=O)O
InChI
InChI=1S/C8H12O4/c1-2-3-4-5-6(7(9)10)8(11)12/h3-4,6H,2,5H2,1H3,(H,9,10)(H,11,12)/b4-3+
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
- (2S,6R)-1-nitroso-2,6-diphenyl-piperidin-4-one
- (2R,3S,5R,6S)-3,5-dimethyl-1-nitroso-2,6-diphenyl-piperidin-4-one
- 3-chloranyl-1-phenyl-but-3-en-1-ol
- 2,6-dicyclohexyl-3,5-dimethyl-1H-pyridin-4-one
- methyl 4-methyl-4-(5-methyl-3,4-dihydro-2H-pyrrol-2-yl)pentanoate
- 3-ethylsulfanylhex-5-enylbenzene
- ethyl 2-(4-methylphenyl)cyclopropane-1-carboxylate
- 5-(2-chloroethyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole
- 5-(2-chloroethyl)-3-phenyl-1,2,4-oxadiazole
- 2-(2-iodanylphenyl)carbonyl-1H-isoquinoline-1-carbonitrile
