methyl 2-[4-(3-chloranylpropoxy)phenyl]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1=CC=C(C=C1)OCCCCl
Isomeric SMILES
COC(=O)CC1=CC=C(C=C1)OCCCCl
InChI
InChI=1S/C12H15ClO3/c1-15-12(14)9-10-3-5-11(6-4-10)16-8-2-7-13/h3-6H,2,7-9H2,1H3
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-azanylfuran-2-carbaldehyde
- 2-[4-(3-chloranylpropoxy)phenyl]ethanoyl chloride
- N-(4-bromophenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-amine
- 2-[4-(3-chloranylpropoxy)phenyl]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide
- 3-(4-bromophenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thione
- 2-[4-[3-(diethylamino)propoxy]phenyl]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide
- N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-[4-(3-piperidin-1-ylpropoxy)phenyl]ethanamide
- 2-[4-(3-morpholin-4-ylpropoxy)phenyl]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide
- 1,1,1,3,3-pentakis(chloranyl)hex-5-en-2-one
- 2-[4-[3-[2-hydroxyethyl(methyl)amino]propoxy]phenyl]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide
