cyclohexylmethyl 4-(ethenoxymethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C=COCC1=CC=C(C=C1)C(=O)OCC2CCCCC2
Isomeric SMILES
C=COCC1=CC=C(C=C1)C(=O)OCC2CCCCC2
InChI
InChI=1S/C17H22O3/c1-2-19-12-15-8-10-16(11-9-15)17(18)20-13-14-6-4-3-5-7-14/h2,8-11,14H,1,3-7,12-13H2
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
- platinum(2+); yttrium(3+)
- trilithium 1,2,3-triphenylbenzene borate
- 2,2-diethylpentane-1,3,3-triamine
- dodecyl-tris(2-hydroxyethyl)azanium hydroxide
- (4-fluorophenyl)methanediol
- 3-phenylbutane-1,1-diol
- anthracene; sulfuryl dichloride
- bis(2-tert-butylphenyl)iodanium; 9,10-dimethoxyanthracene-2-sulfonate
- 9,10-dimethoxyanthracene-2-sulfonate; tris(2-tert-butylphenyl)-$l^{3}-iodane
- tris(2-tert-butylphenyl)-$l^{3}-iodane
