8-chloranyldodecyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCCCCCCOC(=O)C)Cl
Isomeric SMILES
CCCCC(CCCCCCCOC(=O)C)Cl
InChI
InChI=1S/C14H27ClO2/c1-3-4-10-14(15)11-8-6-5-7-9-12-17-13(2)16/h14H,3-12H2,1-2H3
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
- N-[4-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]phenyl]ethanamide
- 2-[4-[1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinan-2-yl]phenyl]-1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinane
- (2-azanyl-9-oxidanylidene-fluoren-3-yl)mercury
- [2,4,7-tris(chloranyl)-9H-fluoren-9-yl] carbamimidothioate
- N1,N4-bis[4-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl]benzene-1,4-dicarboxamide
- N1,N4-bis[2-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl]benzene-1,4-dicarboxamide
- 2-(carboxymethylsulfanyl)butanedioic acid; 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 2-[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]sulfanylbutanedioic acid; 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- N7-(diphenylmethyl)-7aH-imidazo[4,5-b]pyridine-5,7-diamine
- 5-azanyl-4,7a-dihydroimidazo[4,5-b]pyridin-7-one
