methyl 10-phenyldecanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCCCC1=CC=CC=C1
Isomeric SMILES
COC(=O)CCCCCCCCCC1=CC=CC=C1
InChI
InChI=1S/C17H26O2/c1-19-17(18)15-11-6-4-2-3-5-8-12-16-13-9-7-10-14-16/h7,9-10,13-14H,2-6,8,11-12,15H2,1H3
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
- 1-bromanyl-2-phenylmethoxy-benzene
- 5-bromanyl-1-(4-methylphenyl)sulfonyl-2H-indol-3-one
- 6-chloranyl-9-[4-phenylmethoxy-3-(phenylmethoxymethyl)butyl]purine
- 1-[3,5-bis(bromanyl)-2-phenylmethoxy-phenyl]-N-(4-bromophenyl)methanimine
- 2-nitro-4,5-bis(phenylmethoxy)benzaldehyde
- 1-[3,5-bis(bromanyl)-2-phenylmethoxy-phenyl]-N-(4-chlorophenyl)methanimine
- 1-[tert-butyl(dimethyl)silyl]oxy-7-methoxy-2-phenylmethoxy-hept-5-yn-3-ol
- 2-(phenylmethyl)cyclopentane-1-carboxylic acid
- 3-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethyl-5-phenylmethoxy-pentan-1-ol
- 1,1,1-tris(fluoranyl)-5-phenyl-pentane-2,4-dione
