ethyl 3-[2-[chloranyl(cyano)methyl]phenyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCC1=CC=CC=C1C(C#N)Cl
Isomeric SMILES
CCOC(=O)CCC1=CC=CC=C1C(C#N)Cl
InChI
InChI=1S/C13H14ClNO2/c1-2-17-13(16)8-7-10-5-3-4-6-11(10)12(14)9-15/h3-6,12H,2,7-8H2,1H3
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
- 2-[2-azanyl-5-[4-(diphenylamino)-3-(2-hydroxyethyl)-2,6-diphenyl-phenyl]phenyl]ethanol
- 3-(2-chlorophenyl)-1-ethyl-3-(propan-2-ylamino)pyrrolidine-2,5-dione
- 1-(1-fluoroethyl)-4-methoxy-4-phenyl-azetidin-2-one
- 2-(2-chlorophenyl)-2-[di(propan-2-yl)amino]butanenitrile
- 4-(1,3-dioxolan-4-yl)-4-(2-methoxyphenyl)-1,1-dimethyl-azetidin-1-ium-2-one
- (E)-pent-2-enedioic acid; 1,3-thiazole
- chromium(6+); diethylazanide
- 3-(1-fluoroethyl)-1-[(4-methoxyphenyl)methyl]azetidin-2-one
- dimethylazanide; molybdenum
- 4-(1,3-dioxolan-4-yl)-1-methyl-azetidin-2-one
