(3-chlorophenyl)methyl 2-naphthalen-2-yloxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)OCC(=O)OCC3=CC(=CC=C3)Cl
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)OCC(=O)OCC3=CC(=CC=C3)Cl
InChI
InChI=1S/C19H15ClO3/c20-17-7-3-4-14(10-17)12-23-19(21)13-22-18-9-8-15-5-1-2-6-16(15)11-18/h1-11H,12-13H2
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
- 1-(2-chlorophenyl)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]methanimine
- 3-azanyl-N-[1,3-bis(oxidanylidene)-2-(3-phenoxyphenyl)isoindol-5-yl]benzamide
- N-(4-chlorophenyl)-2-[5-[(4-fluorophenyl)methyl]-1,3-dimethyl-2,4-bis(oxidanylidene)purino[8,9-c][1,2,4]triazol-8-yl]sulfanyl-ethanamide
- 2-[(4-chlorophenyl)methyl]-1-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- N-[2,4-bis(fluoranyl)phenyl]-4-(4-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine
- N-(dimethylaminomethylidene)-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethanamide
- 2-(3,4-dimethylphenyl)-5-methyl-N-pyridin-3-yl-7-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 7-(4-hydroxyphenyl)-5-methyl-2-(4-nitrophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- N-[2-[[4-methyl-2-(phenylcarbonyl)phenyl]carbamoyl]phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- 7-(3-hydroxyphenyl)-5-methyl-2-naphthalen-1-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
