2-prop-2-enylhexanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CCCC(=O)O)C(=O)O
Isomeric SMILES
C=CCC(CCCC(=O)O)C(=O)O
InChI
InChI=1S/C9H14O4/c1-2-4-7(9(12)13)5-3-6-8(10)11/h2,7H,1,3-6H2,(H,10,11)(H,12,13)
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
- N-[1-acetamido-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-3-yl]benzamide
- N-[1-acetamido-7-methyl-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-3-yl]benzamide
- N-[7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenylazanyl-6,8-dihydroquinolin-3-yl]benzamide
- N-[1-[(2-chlorophenyl)amino]-7-methyl-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-3-yl]benzamide
- 2-(4-nitrophenyl)-1,2-thiazol-3-one
- 2-(4-methylphenyl)-1,2-thiazol-3-one
- N-(4-nitrophenyl)-4-oxidanylidene-4-phenyl-butanamide
- 2-(3-nitrophenyl)-5-(phenylcarbonyl)-1,2-thiazol-3-one
- 2-(4-nitrophenyl)-5-(phenylcarbonyl)-1,2-thiazol-3-one
- (Z)-4-methylsulfanyl-4-sulfanyl-but-3-en-2-one
