12-methyltetradecyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CCCCCCCCCCCOC(=O)C=C
Isomeric SMILES
CCC(C)CCCCCCCCCCCOC(=O)C=C
InChI
InChI=1S/C18H34O2/c1-4-17(3)15-13-11-9-7-6-8-10-12-14-16-20-18(19)5-2/h5,17H,2,4,6-16H2,1,3H3
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-ethylundecyl prop-2-enoate
- 7-methylnonyl prop-2-enoate
- 6-ethyloctyl prop-2-enoate
- 13-methylpentadecyl prop-2-enoate
- 9-methylundecyl prop-2-enoate
- 2-[2-cyano-4-(diethylamino)phenyl]-N-phenyl-ethanamide
- 11-methyltridecyl prop-2-enoate
- 4-methylbenzenesulfonate; 2-[(E)-2-(9-methylcarbazol-3-yl)ethenyl]-1,3-bis(prop-2-enyl)-2H-imidazo[4,5-b]quinoxalin-9-ium
- 2-[(E)-2-(9-methylcarbazol-3-yl)ethenyl]-1,3-bis(prop-2-enyl)-2H-imidazo[4,5-b]quinoxaline
- N-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-2-phenyl-ethanamide
