1-bromanyl-4-methoxy-2-propan-2-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C=CC(=C1)OC)Br
Isomeric SMILES
CC(C)C1=C(C=CC(=C1)OC)Br
InChI
InChI=1S/C10H13BrO/c1-7(2)9-6-8(12-3)4-5-10(9)11/h4-7H,1-3H3
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
- 1-chloranyl-2-[(E)-6-chloranylhex-1-enyl]benzene
- methyl (1R,5R)-3-ethanoyl-1-methoxy-4-oxidanylidene-6-oxa-3-azabicyclo[3.1.0]hexane-5-carboxylate
- 3-(carboxycarbonylamino)-4-methyl-thiophene-2-carboxylic acid
- (5-nitro-2-tritio-phenyl)-phenyl-methanone
- (2R,3R)-4-oxidanylidene-3-phenoxy-1-prop-2-ynyl-azetidine-2-carbaldehyde
- 2-pyridin-4-yl-[1,2]thiazolo[5,4-b]pyridin-3-one
- (2S)-5-methylidene-3-phenyl-2-propan-2-yl-2H-1,4-oxazin-6-one
- tert-butyl N-[(2S,3S)-3-oxidanylhept-6-en-2-yl]carbamate
- (3R,4R)-4-ethenyl-3-ethyl-1-[(1S)-1-phenylethyl]azetidin-2-one
- 1-cyclopentyl-5-phenyl-pyrrolidin-2-one
