2-bromanyl-3-methoxy-5-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)OC)Br)O
Isomeric SMILES
CC1=CC(=C(C(=C1)OC)Br)O
InChI
InChI=1S/C8H9BrO2/c1-5-3-6(10)8(9)7(4-5)11-2/h3-4,10H,1-2H3
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
- [(1S,2S,3R,4R,5R)-2,3-bis(oxidanyl)-7-azoniabicyclo[2.2.1]heptan-5-yl]azanium dichloride
- (1S,2S,3R,4R,5R)-5-azanyl-7-azabicyclo[2.2.1]heptane-2,3-diol
- (1E,3E)-1-bromanyldeca-1,3-diene
- 3-[3-(trifluoromethyl)phenoxy]azetidine
- (2R)-2-[(R)-(4-cyanophenyl)-oxidanyl-methyl]but-3-enoic acid
- ethyl (E)-3-(1,3-benzoxazol-7-yl)prop-2-enoate
- 2-(2,5-dimethylpyrrol-1-yl)-3-nitro-pyridine
- 2-methyl-N-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide
- N-(phenylmethyl)-2-(2H-1,2,3,4-tetrazol-5-yl)ethanamide
- N-cyclohex-2-en-1-yl-N-oxidanyl-benzamide
