decyl 2-phenylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC(=O)CC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCOC(=O)CC1=CC=CC=C1
InChI
InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-12-15-20-18(19)16-17-13-10-9-11-14-17/h9-11,13-14H,2-8,12,15-16H2,1H3
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
- dodecyl 2-phenylethanoate
- 3,3,3-tris(chloranyl)-2,2-dimethyl-N-(phenylmethyl)propan-1-imine
- N-[4-[4-nitro-3-(phenylmethylsulfanyl)phenyl]sulfanylphenyl]ethanamide
- 2-heptoxy-4,6-dimethyl-1,3,2-dioxaborinane
- 3-methoxycinnoline
- (phenylmethyl) 4-acetyloxy-2-tert-butyl-1-oxidanylidene-1,3-thiazolidine-3-carboxylate
- 5-methoxy-3-methylsulfanyl-6-phenyl-1,2,4-triazine
- 2-azanyl-1-(2-fluoranyl-3-phenylmethoxy-phenyl)ethanol
- 12-(1,4,7,10-tetraoxacyclotridec-12-ylmethyl)-1,4,7,10-tetraoxacyclotridecane
- prop-1-en-2-yloxymethylbenzene
