(4-chlorophenyl)methyl 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(C)C)OCC(=O)OCC2=CC=C(C=C2)Cl
Isomeric SMILES
CC1=CC(=C(C=C1)C(C)C)OCC(=O)OCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C19H21ClO3/c1-13(2)17-9-4-14(3)10-18(17)22-12-19(21)23-11-15-5-7-16(20)8-6-15/h4-10,13H,11-12H2,1-3H3
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
- 2,4-bis(chloranyl)-N-(4-chloranyl-5-methyl-1-phenyl-pyrazol-3-yl)benzamide
- 2-(2,4-dichlorophenyl)sulfanyl-N-quinolin-5-yl-ethanamide
- N-[4-[1-[[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]amino]-1-oxidanylidene-propan-2-yl]phenyl]-1,3-benzodioxole-5-carboxamide
- N'-(1,3-thiazol-2-yl)-N-(2,4,6-trimethylphenyl)butanediamide
- 2-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1,4-diazepan-1-yl]carbonyl]-N,N-diethyl-3,6-bis(fluoranyl)benzamide
- N-(1-methoxybutan-2-yl)-2-prop-2-enylsulfanyl-pyridine-3-carboxamide
- (phenylmethyl) N-[3-[[(4-azanylcyclohexyl)-(3-fluorophenyl)carbonyl-amino]methyl]-4-chloranyl-phenyl]carbamate
- 4-(2,5-dimethoxyphenyl)-3-[(3,4-dimethoxyphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine
- 2,2,5-trimethyl-1,3-bis(oxidanyl)benzimidazole-1,3-diium
- N-(1-benzothiophen-5-yl)-4-methyl-benzamide
