naphthalen-1-yl 2-chloranylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2OC(=O)CCl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2OC(=O)CCl
InChI
InChI=1S/C12H9ClO2/c13-8-12(14)15-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2
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
- naphthalen-1-yl N-[2,2-bis(chloranyl)ethenyl]-N-cyclohexyl-carbamate
- (5-methyl-2-propan-2-yl-cyclohexyl) dinaphthalen-1-yl phosphite
- naphthalen-2-yl N-(4-nitrophenyl)carbamate
- 2-[2,4-bis(fluoranyl)phenyl]-2-[2-[2,4-bis(fluoranyl)phenyl]-2-oxidanyl-ethanoyl]oxy-ethanoic acid
- N-(3-ethoxypropyl)-2-phenyl-cyclopropane-1-carboxamide
- 2-ethenyl-1-benzofuran
- naphthalen-2-yl carbamate
- S-methyl 2-(methylsulfanylmethyl)pyrrolidine-1-carbothioate
- 6-azanyl-2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-4-one
- 1-(1H-indol-3-yl)-2-(2-methylphenyl)ethanone
