tetradecan-3-yl 2-phenylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(CC)OC(=O)CC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCC(CC)OC(=O)CC1=CC=CC=C1
InChI
InChI=1S/C22H36O2/c1-3-5-6-7-8-9-10-11-15-18-21(4-2)24-22(23)19-20-16-13-12-14-17-20/h12-14,16-17,21H,3-11,15,18-19H2,1-2H3
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
- tetradecan-4-yl 2-phenylethanoate
- pentadecan-3-yl 2-phenylethanoate
- pentadecan-4-yl 2-phenylethanoate
- bis(phenylmethyl)phosphinic acid
- 6-ethyloctan-3-yl 2-phenylethanoate
- 2-fluoranyl-3-phenylmethoxy-benzaldehyde
- 3,3-dimethyldecylbenzene
- N-(2,4-dichlorophenyl)-1-(4-phenylmethoxyphenyl)methanimine
- 1,1-ditert-butyl-1$l^{5}-phosphetan-1-amine
- octan-2-yl 2-phenylethanoate
