9-ethenoxycarbonylundec-10-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC(CCCCCCCC(=O)[O-])C(=O)OC=C
Isomeric SMILES
C=CC(CCCCCCCC(=O)[O-])C(=O)OC=C
InChI
InChI=1S/C14H22O4/c1-3-12(14(17)18-4-2)10-8-6-5-7-9-11-13(15)16/h3-4,12H,1-2,5-11H2,(H,15,16)/p-1
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
- 9-ethenoxycarbonylundec-10-enoic acid
- bis(ethenyl) docosanedioate
- 11-[[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxycarbonyl]-11-[[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]tridec-12-enoic acid
- methanamide; prop-2-enoic acid
- 3-ethenoxycarbonylpent-4-enoate
- 3-ethenoxycarbonylpent-4-enoic acid
- methanol; prop-2-enoate
- 2-ethenoxy-6-(octan-2-yloxymethyl)oxane-3,4,5-triol
- benzene; bis(2-methylpropoxy)-oxidanylidene-phosphanium
- hex-1-ene; oxidanylidene(diphenoxy)phosphanium
