3-bromanyl-2-methoxy-4-methyl-6-prop-2-enyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1)CC=C)O)OC)Br
Isomeric SMILES
CC1=C(C(=C(C(=C1)CC=C)O)OC)Br
InChI
InChI=1S/C11H13BrO2/c1-4-5-8-6-7(2)9(12)11(14-3)10(8)13/h4,6,13H,1,5H2,2-3H3
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
- N-(3-bromanylpyridin-4-yl)-2,2-dimethyl-propanamide
- 5-[1-(3-bromanylthiophen-2-yl)ethyl]-1H-imidazole
- 1-(4-bromanyl-2,3,5,6-tetradeuterio-phenyl)hex-5-en-1-one
- 4-azido-9-methoxy-furo[3,2-g]chromen-7-one
- 6-fluoranyl-9-methoxy-benzo[g]isoquinoline-5,10-dione
- methyl (5R,6R,7S,8S)-5-(hydroxymethyl)-6,7,8-tris(oxidanyl)-5,6,7,8-tetrahydroindolizine-1-carboxylate
- (3R,4R)-4-methyl-3-oxidanyl-3,4-dihydro-1H-benzo[g]quinoline-2,5,10-trione
- N-[(5R,6R,7S,8S)-5-(hydroxymethyl)-6,7,8-tris(oxidanyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]ethanamide
- 6-methyl-4-(4-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile
- (3R,4S)-4-(1-oxidanylprop-2-ynyl)-3-phenoxy-1-prop-2-enyl-azetidin-2-one
