2-hydroxyethyl 4-methoxy-3-(1-methylcyclohexyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCC1)C2=C(C=CC(=C2)C(=O)OCCO)OC
Isomeric SMILES
CC1(CCCCC1)C2=C(C=CC(=C2)C(=O)OCCO)OC
InChI
InChI=1S/C17H24O4/c1-17(8-4-3-5-9-17)14-12-13(6-7-15(14)20-2)16(19)21-11-10-18/h6-7,12,18H,3-5,8-11H2,1-2H3
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
- 2-hydroxyethyl 3-tert-butyl-5-ethyl-4-methoxy-benzoate
- 2-hydroxyethyl 3-[3-ethyl-4-methoxy-5-(2-methylbutan-2-yl)phenyl]propanoate
- 3,4-bis(2-octadecoxyethyl)thiophene
- N-[4-(hexadecanoylamino)-2,5-bis(iodanyl)thiophen-3-yl]hexadecanamide
- 1-(4-dodecanoylthiophen-3-yl)dodecan-1-one
- 2-ethyl-3-tetradecoxy-thieno[3,4-b]pyrazine
- 3,4-di(tridecoxy)thiophene
- 2-hydroxyethyl 2-(3-tert-butyl-4-methoxy-5-methyl-phenyl)ethanoate
- 2,3-di(icosoxy)thieno[3,4-b]pyrazine
- (phenylmethyl) 2-ethyl-2-oxidanyl-butanoate
