2-[cyclohexyl(oxidanyl)methyl]prop-2-enyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(COC(=O)C1=CC=CC=C1)C(C2CCCCC2)O
Isomeric SMILES
C=C(COC(=O)C1=CC=CC=C1)C(C2CCCCC2)O
InChI
InChI=1S/C17H22O3/c1-13(16(18)14-8-4-2-5-9-14)12-20-17(19)15-10-6-3-7-11-15/h3,6-7,10-11,14,16,18H,1-2,4-5,8-9,12H2
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 (2E)-2-[(4-methoxyphenyl)methylidene]cyclohexane-1-carboxylate
- [1-(1-phenylsulfanylpropa-1,2-dienyl)cyclopentyl] ethanoate
- 1-(4-fluorophenyl)-3-methyl-1,1-bis(methylsulfanyl)butan-2-ol
- 2-butan-2-ylsulfanyl-4-ethyl-5-(phenylmethyl)-1H-imidazole
- 2,4,6-tritert-butylbenzaldehyde
- tert-butyl-[(1S,2S,3R)-2-ethenyl-3-phenyl-cyclopropyl]oxy-dimethyl-silane
- [4-(3-chloranylpropoxy)phenyl]-phenyl-methanone
- (4-chlorophenyl)-[4-(2-oxidanylpropan-2-yl)phenyl]methanone
- 6-chloranyl-5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyrimidin-4-amine
- 8-iodanyl-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine
