(3-methoxyphenyl) butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OC1=CC(=CC=C1)OC
Isomeric SMILES
CCCC(=O)OC1=CC(=CC=C1)OC
InChI
InChI=1S/C11H14O3/c1-3-5-11(12)14-10-7-4-6-9(8-10)13-2/h4,6-8H,3,5H2,1-2H3
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
- methyl 5-(acetyloxymethyl)bicyclo[2.2.1]hept-2-ene-4-carboxylate
- N-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)ethanamide
- methyl 2-(acetyloxymethyl)bicyclo[2.2.1]hept-5-ene-4-carboxylate
- 6,10,14-trimethylpentadecyl pyridine-3-carboxylate
- (2-methoxyphenoxy)methyl ethanoate
- (4-methoxyphenyl) heptanoate
- 2,8-dimethyl-5-propan-2-yl-9-prop-2-enyl-7,11-dioxaspiro[5.5]undec-8-en-10-one
- 3-methyl-5-nonyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine
- (3-methoxyphenyl) heptanoate
- 2-[2-cyano-4-(3-methoxy-3-oxidanylidene-propyl)-2,3-dimethyl-5-oxidanylidene-pyrrolidin-3-yl]ethanoic acid
