[1-(phenylcarbonyl)cyclohexyl] prop-2-enoate
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Canonical SMILES:
C=CC(=O)OC1(CCCCC1)C(=O)C2=CC=CC=C2
Isomeric SMILES
C=CC(=O)OC1(CCCCC1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H18O3/c1-2-14(17)19-16(11-7-4-8-12-16)15(18)13-9-5-3-6-10-13/h2-3,5-6,9-10H,1,4,7-8,11-12H2
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
- (Z)-3-[1,1-di(cyclopenten-1-yl)ethoxy]-2-methyl-prop-2-enoate
- (Z)-3-[1,1-di(cyclopenten-1-yl)ethoxy]-2-methyl-prop-2-enoic acid
- 2-azanylsulfanyl-4-cyclohexyl-1,3-benzothiazole-5-thiol
- 2-acetamido-2-azanyl-butanoate
- 2-acetamido-2-azanyl-butanoic acid
- 1-(1,2,2-trimethyl-4-oxidanyl-cyclopentyl)heptadecan-3-one
- 2-(1,2,2-trimethyl-4-oxidanyl-cyclopentyl)ethanal
- dimethyl 2-(3-chloranyl-4-methoxy-phenyl)-2-methyl-propanedioate
- methyl carbonate; tris(2-hydroxyethyl)-methyl-azanium
- hydrogen carbonate; tris(2-hydroxyethyl)-methyl-azanium

