2-[(E)-pentadec-2-enyl]butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC=CCC(CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCC/C=C/CC(CC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C19H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17(19(22)23)16-18(20)21/h13-14,17H,2-12,15-16H2,1H3,(H,20,21)(H,22,23)/p-2/b14-13+
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
- chloranylrhodium(2+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene
- (phenylmethyl) N-(4-chloranyl-4-naphthalen-1-yl-3-oxidanylidene-butan-2-yl)carbamate
- [2-(3-chlorophenyl)-2-oxidanylidene-ethyl] methanoate
- (phenylmethyl) N-[4-chloranyl-1-(2-hydroxyphenyl)butan-2-yl]carbamate
- N-(1-azanylcyclohexyl)-4-methyl-benzenesulfonamide
- N-(4-chloranyl-3-oxidanyl-1-phenyl-butan-2-yl)benzamide
- 2-[(E)-pentadec-2-enyl]butanedioic acid
- 3-(2-chloranyl-1-oxidanyl-ethyl)phenol
- N-[4-(2-chloranyl-1-oxidanyl-ethyl)phenyl]methanesulfonamide
- 10,13-dimethyl-7-methylidene-2,6,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
