6-(chloromethyl)-3,4-dihydro-1H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1=O)C=CC(=C2)CCl
Isomeric SMILES
C1CC2=C(CC1=O)C=CC(=C2)CCl
InChI
InChI=1S/C11H11ClO/c12-7-8-1-2-10-6-11(13)4-3-9(10)5-8/h1-2,5H,3-4,6-7H2
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
- 7-chloranyl-3-(1-phenylethyl)-1,2-dihydronaphthalene
- 8-chloranyl-4-methyl-4a,5,6,10b-tetrahydrobenzo[f]quinolin-3-one
- 9-nitro-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one
- 8-ethoxy-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one
- 2,4a,8a,9a,10,10a-hexahydro-1H-acridin-9-one
- 8-bromanyl-4,6,6-trimethyl-2,4a,5,10b-tetrahydro-1H-benzo[f]quinolin-3-one
- 8-chloranyl-10b-methyl-1,2,4,4a,5,6,7,10-octahydrobenzo[f]quinolin-3-one
- 8-fluoranyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one
- 9-chloranyl-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one
- 2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one
