2-[3-(4-methylphenyl)propoxy]ethyl ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCCOCCOC(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)CCCOCCOC(=O)C
InChI
InChI=1S/C14H20O3/c1-12-5-7-14(8-6-12)4-3-9-16-10-11-17-13(2)15/h5-8H,3-4,9-11H2,1-2H3
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
- trimethyl-[5-[4-[5-(trimethylazaniumyl)pentyl]phenyl]pentyl]azanium
- 1-chloroethyl(trimethyl)azanium; 2-methylprop-2-enoate
- 2-dimethylaminoethyl 4-[4-(dimethylamino)butyl]benzoate
- 2,2-dimethylpropyl(trimethyl)azanium; methyl sulfate; prop-2-enoate
- 3-[4-[3-(diethylamino)propyl]phenyl]-N,N-diethyl-propan-1-amine
- 1,10-bis(dimethylamino)decane-4,7-dione
- 2-methylbutan-2-ylazanium; prop-2-enoate; chloride
- octyl N-(4-methyl-3-oxidanylidene-pent-4-enyl)carbamate
- (2-methyl-4-phenyl-butan-2-yl)azanium; 2-methylprop-2-enoate; chloride
- 2-(chloromethyl)-2-ethyl-oxetane
