1,2,3,4-tetrahydronaphthalene-1-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1)C(=O)Cl
Isomeric SMILES
C1CC(C2=CC=CC=C2C1)C(=O)Cl
InChI
InChI=1S/C11H11ClO/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7H2
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-(dimethylaminomethyl)pyridin-2-yl]methylsulfanyl]ethanamine
- methyl N-(2-hydroxyethyl)carbamodithioate
- 3,5-dimethyl-1,3-oxazinane
- ethyl 9-methoxy-6-methyl-benzo[b][1,4]benzoxazepine-3-carboxylate
- ethyl 10-methoxybenzo[b][1,4]benzoxazepine-3-carboxylate
- ethyl 9-methyl-6-propyl-benzo[b][1,4]benzoxazepine-3-carboxylate
- 2-methyl-6,8-dioxabicyclo[3.2.1]octan-4-one
- (1S,2S,4R,5R)-2,4-dimethyl-6,8-dioxabicyclo[3.2.1]octane
- 6-(methylamino)-1H-pyridin-2-one
- 1-(4-fluorophenyl)-4-[4-(4-fluorophenyl)-4-oxidanyl-piperidin-1-yl]butan-1-one
