calcium phenyl octadecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)OC1=CC=CC=C1.[Ca+2]
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)OC1=CC=CC=C1.[Ca+2]
InChI
InChI=1S/C24H40O2.Ca/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-24(25)26-23-20-17-16-18-21-23;/h16-18,20-21H,2-15,19,22H2,1H3;/q;+2
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
- calcium 2,3,4,5-tetrakis[(E)-prop-1-enyl]phenolate
- 1-phenyl-4-propyl-benzene; 2-(4-propylphenyl)benzoate
- [4-(4-propylphenyl)phenyl] 4-(4-propylcyclohexyl)benzoate
- 2-undecan-2-yl-1,2$l^{3}-oxasilinane
- [5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] N-prop-2-enylcarbamate
- [5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] piperidine-1-carboxylate
- [5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] N-propan-2-ylcarbamate
- [5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxidanylidene-7-(trifluoromethyl)-2,3-dihydro-1,5-benzothiazepin-3-yl] N-methylcarbamate
- sodium N-dimethoxyphosphoryl-2-oxidanylidene-3-(2-phenylethanoylamino)azetidine-1-carboxamide
- [3-[bis(dimethylamino)phosphorylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid
