calcium 8-(3-octyloxiran-2-yl)octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1C(O1)CCCCCCCC(=O)[O-].[Ca+2]
Isomeric SMILES
CCCCCCCCC1C(O1)CCCCCCCC(=O)[O-].[Ca+2]
InChI
InChI=1S/C18H34O3.Ca/c1-2-3-4-5-7-10-13-16-17(21-16)14-11-8-6-9-12-15-18(19)20;/h16-17H,2-15H2,1H3,(H,19,20);/q;+2/p-1
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
- 2-[[2-(2-methoxyphenoxy)phenyl]methyl]-4-(phenylmethyl)morpholine hydrochloride
- N-(4-chlorophenyl)octanamide
- 2-[[2-(2-methoxyphenoxy)phenyl]methyl]-4-(phenylmethyl)morpholine
- 2,2-diethyl-3-oxidanylidene-octanamide
- 2-ethyl-8-phenyl-octanamide
- N-(2-methoxyphenyl)octanamide
- N-(2-nitrophenyl)octanamide
- N,N'-bis[2-(4-chlorophenyl)ethyl]octane-1,8-diamine dihydrobromide
- N,N'-bis[2-(4-chlorophenyl)ethyl]octane-1,8-diamine
- 2-[[2-(2-methoxyphenoxy)phenyl]methyl]-4-prop-2-enyl-morpholine
