methyl (E)-icos-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC=CC(=O)OC
Isomeric SMILES
CCCCCCCCCCCCCCCCC/C=C/C(=O)OC
InChI
InChI=1S/C21H40O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-2/h19-20H,3-18H2,1-2H3/b20-19+
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
- (2Z)-2-hydroxyimino-3-(4-hydroxyphenyl)propanoic acid
- bis(2,2,6,6-tetramethylpiperidin-4-yl) pentanedioate
- 2-[2-[[2,6-bis(chloranyl)-4-methoxy-phenyl]amino]phenyl]ethanoic acid
- 2,6-bis(dimethylamino)-4-methyl-phenol
- 2-tert-butyl-4-[(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)methylsulfanylmethyl]-6-methyl-phenol
- 2-[(4-ethenylphenyl)methyl]oxirane
- 4-nonylbenzene-1,2-diol
- 2-(6-methylheptyl)phenol
- tetrakis(chloranyl)-(2-nitrophenyl)-$l^{5}-phosphane
- tetrakis(chloranyl)-(trifluoromethyl)-$l^{5}-phosphane
