4-bromanyl-1,2,3-trimethoxy-5-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1Br)OC)OC)OC
Isomeric SMILES
CC1=CC(=C(C(=C1Br)OC)OC)OC
InChI
InChI=1S/C10H13BrO3/c1-6-5-7(12-2)9(13-3)10(14-4)8(6)11/h5H,1-4H3
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,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)-2-bicyclo[4.1.0]heptanyl] dihydrogen phosphate
- (Z)-1-bromanyltridec-1-ene
- 3-[diethoxyphosphoryl-bis(fluoranyl)methyl]pent-4-enal
- 5-(dibutylamino)-2-nitro-benzenecarbonitrile
- 6-[1-(cyclopropylmethyl)piperidin-4-yl]oxypyridine-3-carboxamide
- tert-butyl 4-(2-methylphenyl)piperidine-1-carboxylate
- [(Z)-1-phenylbut-1-enyl] N,N-di(propan-2-yl)carbamate
- methyl 3-azanyl-4-chloranyl-1H-pyrrolo[3,2-c]quinoline-2-carboxylate
- (3R,4S,6R)-6-[(4-azanyl-6-chloranyl-1,3,5-triazin-2-yl)-methyl-amino]oxane-3,4-diol
- methyl 2-(4-chlorophenyl)-2-phenylazanyl-ethanoate
