16-oxidanylhexadecyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCCCCCCCCCCCCCCCCO
Isomeric SMILES
C=CC(=O)OCCCCCCCCCCCCCCCCO
InChI
InChI=1S/C19H36O3/c1-2-19(21)22-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-20/h2,20H,1,3-18H2
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
- 4-[4-(16-prop-2-enoyloxyhexadecoxy)phenyl]benzoic acid
- N,N-dimethyl-1-phenyl-methanamine; diphenyltin(2+); dichloride
- N,N-dimethyl-1-phenyl-methanamine; triphenylstannanylium; chloride
- copper 3-oxidanylidene-3-phenyl-propanal
- chromium(3+); oxygen(2-); pyridine
- chromium(3+); ethane-1,2-diamine; trichloride
- chromium(2+); 3-oxidanylidene-3-phenyl-propanal
- butan-1-amine; 2,4,6-trinitrophenol
- chloranyl(triphenyl)stannane; propan-1-amine
- chromium(2+); diethyl propanedioate
