ethyl (E)-6,7-bis(chloranyl)-3,7,11-trimethyl-dodec-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C(C)CCC(C(C)(CCCC(C)C)Cl)Cl
Isomeric SMILES
CCOC(=O)/C=C(\C)/CCC(C(C)(CCCC(C)C)Cl)Cl
InChI
InChI=1S/C17H30Cl2O2/c1-6-21-16(20)12-14(4)9-10-15(18)17(5,19)11-7-8-13(2)3/h12-13,15H,6-11H2,1-5H3/b14-12+
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
- ethyl (E)-10,11-bis(chloranyl)-3,7,11-trimethyl-dodec-2-enoate
- ethyl 5-tert-butyl-2-(2-ethoxy-2-oxidanylidene-ethyl)-4-trimethylsilyl-pyrazole-3-carboxylate
- (1R)-1-[(3aR,5S,6R,6aR)-6-methoxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-yl]-2-(2-methylpropylamino)ethanethiol
- (1R)-1-[(3aR,5S,6R,6aR)-6-methoxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-yl]-2-(diethylamino)ethanethiol
- 2-[di(propan-2-yloxy)phosphoryl-[(2-hydroxyphenyl)amino]methyl]phenol
- (6-acetyloxy-3,5a,9-trimethyl-2-oxidanylidene-3,3a,4,5,6,7,8,9b-octahydrobenzo[g][1]benzofuran-8-yl) ethanoate
- diethyl 2-[(2,4-dinitrophenyl)imino-di(propan-2-yloxy)-$l^{5}-phosphanyl]propanedioate
- diethyl 2-[[(2,4-dinitrophenyl)amino]-di(propan-2-yloxy)-$l^{5}-phosphanylidene]propanedioate
- (Z)-5-[(1R,4S)-4-tert-butyl-2,6,6-trimethyl-1-oxidanyl-cyclohex-2-en-1-yl]-3-methyl-pent-2-en-4-ynoic acid
- methyl (E)-2-hexyldec-2-enoate
