2,3-dimethoxy-5,6,7,8-tetrahydronaphthalene-1-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2CCCCC2=C1)C(=O)Cl)OC
Isomeric SMILES
COC1=C(C(=C2CCCCC2=C1)C(=O)Cl)OC
InChI
InChI=1S/C13H15ClO3/c1-16-10-7-8-5-3-4-6-9(8)11(13(14)15)12(10)17-2/h7H,3-6H2,1-2H3
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
- 3,4-dimethoxynaphthalene-1-carboxylic acid
- 3-cyano-N-[2-(3,4-dichlorophenyl)-4-[4-(2-methylsulfinylphenyl)piperidin-1-yl]butyl]-2-methoxy-N-methylsulfonyl-5,6,7,8-tetrahydronaphthalene-1-carboxamide
- 4-iodanyl-3-methoxy-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- 1-[3-[3,4-bis(fluoranyl)phenyl]-4-[methyl(5,6,7,8-tetrahydronaphthalen-1-ylcarbonyl)amino]butyl]-N-methyl-4-(2-oxidanylidene-1,3-diazinan-1-yl)piperidine-4-carboxamide
- N-[2-[3,4-bis(fluoranyl)phenyl]-4-oxidanylidene-butyl]-N-methyl-5,6,7,8-tetrahydronaphthalene-1-carboxamide
- 2-(3,4-dichlorophenyl)-N-methyl-4-[2-(2-methylsulfinylphenyl)piperidin-1-yl]butan-1-amine
- 3-cyano-2-methoxy-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid
- ethyl N-[2-(4-chlorophenyl)-4-oxidanyl-butyl]carbamate
- 3-nitro-5,6,7,8-tetrahydronaphthalene-1-carbonyl chloride
- N-[2-(3,4-dichlorophenyl)-4-[4-(2-methylsulfinylphenyl)piperidin-1-yl]butyl]-N-methyl-5,6,7,8-tetrahydronaphthalene-1-carboxamide
