2-[(E)-hex-2-enyl]butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCC(CC(=O)O)C(=O)O
Isomeric SMILES
CCC/C=C/CC(CC(=O)O)C(=O)O
InChI
InChI=1S/C10H16O4/c1-2-3-4-5-6-8(10(13)14)7-9(11)12/h4-5,8H,2-3,6-7H2,1H3,(H,11,12)(H,13,14)/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
- 1-methyl-1-(methylamino)urea
- ethyl 4-[6-[(4-ethoxy-4-oxidanylidene-butanoyl)-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-4-oxidanylidene-butanoate
- (3-chloranyl-2,3,3-trimethoxy-propyl)silicon
- 4-(4-diazanyl-3-nitro-phenyl)-2-nitro-aniline
- 2,6-bis(hydroxymethyl)-4-nonyl-phenol
- 2,2-dioctadecylpropane-1,3-diol
- pentan-2-yl (E)-octadec-9-enoate
- 2-methylpentan-2-yl octadecanoate
- butan-2-yl docosanoate
- heptan-2-yl tetradecanoate
