(phenylmethyl) 3-cyclohexyl-3-oxidanylidene-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)CC(=O)OCC2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)C(=O)CC(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C16H20O3/c17-15(14-9-5-2-6-10-14)11-16(18)19-12-13-7-3-1-4-8-13/h1,3-4,7-8,14H,2,5-6,9-12H2
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
- ethyl 2-phenyl-4-propyl-2,5-dihydrofuran-3-carboxylate
- 4-butyl-7-methoxy-1-methyl-1-oxidanyl-naphthalen-2-one
- N-(4,6-dimethylpyridin-2-yl)-3-fluoranyl-benzenecarbothioamide
- 1'-(3-azanylpropyl)spiro[1-benzofuran-3,4'-piperidine]-2-one
- 2-(2,2-dimethyl-4-oxidanyl-pentyl)-1H-quinazolin-4-one
- (5Z)-4-methoxy-5-[(5-pentyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-one
- (4R,5S,6S)-4-methoxy-4,6-dimethyl-5-(4-methylpentoxy)oxan-2-ol
- 1-cyclohexyl-4-(3-methoxyphenyl)butan-1-one
- 2-[(E)-dodec-6-en-3,8-diynoxy]oxane
- 6-butyl-4-[(E)-2-methoxyprop-1-enyl]-2,3-dihydro-1H-inden-5-ol
