6-bromanyl-2,4-dimethoxy-3-methyl-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1OC)Br)O)OC
Isomeric SMILES
CC1=C(C(=C(C=C1OC)Br)O)OC
InChI
InChI=1S/C9H11BrO3/c1-5-7(12-2)4-6(10)8(11)9(5)13-3/h4,11H,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
- methyl (3aS,4S,5R,7aS)-3-oxidanylidene-5-propan-2-yl-3a,4,5,7a-tetrahydro-1H-2-benzofuran-4-carboxylate
- 5-bromanylpyrimido[1,6-a]indole
- 3-azanyl-3-(phenylmethyl)-1H-indol-2-one
- methyl (E)-2-bromanyl-3-cyclohexyl-prop-2-enoate
- 4-[[(4-methoxyphenyl)amino]methyl]benzenecarbonitrile
- 2-[(E)-3-bromanylprop-2-enyl]naphthalene
- (Z)-1-diethoxyphosphoryl-3,3,3-tris(fluoranyl)prop-1-en-2-amine
- 6-(3-fluorophenyl)-4-oxidanylidene-2-sulfanylidene-1H-pyrimidine-5-carbonitrile
- 3-(3-oxidanylidene-4H-quinoxalin-2-yl)benzenecarbonitrile
- 2-(ethylcarbamoylamino)imidazo[1,2-a]pyridine-7-carboxamide
