butyl 2-(3-chlorophenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)CC1=CC(=CC=C1)Cl
Isomeric SMILES
CCCCOC(=O)CC1=CC(=CC=C1)Cl
InChI
InChI=1S/C12H15ClO2/c1-2-3-7-15-12(14)9-10-5-4-6-11(13)8-10/h4-6,8H,2-3,7,9H2,1H3
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
- 5-(2-fluorophenyl)-1H-indazol-3-amine
- 5-(3-fluorophenyl)-1H-indazol-3-amine
- 4-(1-prop-2-enylindol-3-yl)butan-2-one
- (1R)-2-[(R)-tert-butylsulfinyl]-1-ethenyl-2-azaspiro[2.5]octane
- boron; dimethyl phenethyl phosphite
- ethyl 4-(2-chloranylpyridin-3-yl)-4-oxidanylidene-butanoate
- dimethyl phenethyl phosphite
- 3,9-bis(oxidanyl)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
- dilithium 2-[[(2-aminophenyl)-oxidanidyl-phosphoryl]amino]ethanoate
- 2-[[(2-aminophenyl)-oxidanyl-phosphoryl]amino]ethanoic acid
