2-bromanyl-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(C1Br)O
Isomeric SMILES
C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(C1Br)O
InChI
InChI=1S/C17H17BrO2/c18-16-9-6-13-10-14(7-8-15(13)17(16)19)20-11-12-4-2-1-3-5-12/h1-5,7-8,10,16-17,19H,6,9,11H2
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
- 5-[ethyl-[[3-fluoranyl-4-(2-piperidin-1-ylethoxy)phenyl]methyl]amino]-6-(6-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyridin-2-one
- 4-[2-(dimethylamino)-2-methyl-propoxy]benzenecarbonitrile
- tert-butyl N-tert-butyl-N-(4-cyano-2-fluoranyl-phenoxy)carbamate
- 6-[2-[ethyl-[2-(3-fluoranyl-4-oxidanyl-phenyl)ethyl]amino]-4-oxidanyl-phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol
- 3-fluoranyl-4-(2-piperidin-1-ylethoxy)benzoic acid
- 5-methoxy-2-(6-methoxy-1,1-dimethyl-3,4-dihydro-2H-naphthalen-2-yl)-N-methyl-N-[2-(4-phenylmethoxyphenyl)ethyl]aniline
- 2-chloranyl-N-cyclopropyl-N-methyl-ethanamide
- azane; 2-(3-bicyclo[2.2.0]hexa-1,3,5-trienyl)-1,2,3,4-tetrahydronaphthalene
- 2-(3-bicyclo[2.2.0]hexa-1,3,5-trienyl)-1,2,3,4-tetrahydronaphthalene
- 3-(5-fluoranyl-2-nitro-phenyl)-7-methoxy-1,2-dihydronaphthalene
