15-oxidanylpentadecyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCCCCCCCCCCCCCCCO
Isomeric SMILES
C=CC(=O)OCCCCCCCCCCCCCCCO
InChI
InChI=1S/C18H34O3/c1-2-18(20)21-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-19/h2,19H,1,3-17H2
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
- 12-[4-[4-(2-methylbutyl)phenyl]phenoxy]dodecyl prop-2-enoate
- 4-[4-(10-prop-2-enoyloxydecoxy)phenyl]benzoic acid
- 4-[4-(10-acetyloxydecoxy)phenyl]benzoic acid
- 4-[4-(20-prop-2-enoyloxyicosoxy)phenyl]benzoic acid
- [4-(4-hydroxyphenyl)phenyl] 2-methylbutanoate
- 1-[4-[4-(2-methylbutoxy)phenyl]phenoxy]dodecan-6-yl prop-2-enoate
- 16-oxidanylhexadecyl prop-2-enoate
- 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
