2-[(E)-docos-2-enyl]butanedioic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCC=CCC(CC(=O)O)C(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC/C=C/CC(CC(=O)O)C(=O)O
InChI
InChI=1S/C26H48O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24(26(29)30)23-25(27)28/h20-21,24H,2-19,22-23H2,1H3,(H,27,28)(H,29,30)/b21-20+
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
- 17-[(E)-5-ethyl-6-methyl-hept-3-en-2-yl]-4,10,13-trimethyl-1,2,3,4,5,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-6-one
- (1E,4E)-1,5-bis(4-hexoxyphenyl)penta-1,4-dien-3-one
- [(17Z)-3-acetyloxy-10,13-dimethyl-17-[1-(5-methyloxan-2-yl)ethylidene]-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-16-yl] ethanoate
- [3-acetyloxy-17-[(1E)-1-(1,5-dimethylpiperidin-2-ylidene)ethyl]-10,13-dimethyl-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl] ethanoate
- 2-azanyl-6,7-bis[[3-(trifluoromethyl)phenyl]methyl]-1H-pteridin-4-one
- osmium; (Z)-4-oxidanylpent-3-en-2-one
- N-[(E)-diethylaminodiazenyl]-N-ethyl-ethanamine
- 2-[(E)-3-[2,2-bis(chloranyl)-3-methyl-cyclopropyl]prop-2-enylidene]propanedial
- (NZ)-N-[(4Z)-4-hydroxyiminobutylidene]hydroxylamine
- (Z)-4-(dimethylamino)-4-methoxy-but-3-en-2-one
