(E)-2-methyldocos-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCC=C(C)C(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC/C=C(\C)/C(=O)[O-]
InChI
InChI=1S/C23H44O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(2)23(24)25/h21H,3-20H2,1-2H3,(H,24,25)/p-1/b22-21+
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
- (E)-2-methyldocos-2-enoic acid
- (E)-4-hexyl-2-methyl-tridec-2-enoate
- (E)-4-hexyl-2-methyl-tridec-2-enoic acid
- zinc 1-ethoxy-2,3-di(nonyl)benzene thiophosphate
- 1-ethoxy-2,3-di(nonyl)benzene
- icosylsulfanylmethanedithioic acid
- azanium octadecoxymethanedithioate
- potassium; hexyl methanimidothioate; 2-tridecylazetidine
- hexyl methanimidothioate
- 2-tridecylazetidine
