2-[(E)-but-2-enyl]-4-methyl-pentanedioic acid
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Canonical SMILES:
CC=CCC(CC(C)C(=O)O)C(=O)O
Isomeric SMILES
C/C=C/CC(CC(C)C(=O)O)C(=O)O
InChI
InChI=1S/C10H16O4/c1-3-4-5-8(10(13)14)6-7(2)9(11)12/h3-4,7-8H,5-6H2,1-2H3,(H,11,12)(H,13,14)/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
- nonadecanehydrazide
- pentalene-1,3-dicarboxylic acid
- 4-(4-methylphenyl)carbonylphthalic acid
- 1,4-dihydroazepine-5,7-dione
- (3-oxidanylidene-1,2-diphenyl-pyrazol-4-yl) adamantane-1-carboxylate
- azepine-2,4-dione
- 4-(2-methoxycyclohexa-2,4-dien-1-yl)butan-1-amine
- 2-(4-methoxy-3-phenethyloxy-phenyl)-2-methyl-butanoic acid
- N-methyl-5-nitro-N-[(5-nitro-1-benzofuran-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine
- tert-butyl N-[1-(4-methoxy-3-phenethyloxy-phenyl)-4-methyl-pentan-2-yl]carbamate