1-[bromanyl(dimethoxy)methyl]-2-methoxy-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(OC)(OC)Br
Isomeric SMILES
COC1=CC=CC=C1C(OC)(OC)Br
InChI
InChI=1S/C10H13BrO3/c1-12-9-7-5-4-6-8(9)10(11,13-2)14-3/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
- 4-[6,6-bis(4-fluorophenyl)hexanoyl]piperazine-1-carboxylic acid
- 4,6-bis(chloranyl)-N-[4-(4-chlorophenyl)butyl]-1,3,5-triazin-2-amine
- 4-fluoranyl-2-(4-fluorophenyl)-2-phenyl-hexanoic acid
- 4-[2-[[4-fluoranyl-6-[4-(4-fluorophenyl)butylamino]-1,3,5-triazin-2-yl]amino]ethyl]phenol
- 1-bromanyl-3-(bromomethyl)-2-chloranyl-benzene
- 4-[2-[[4-[3-(4-fluorophenyl)propyl-methyl-amino]-6-piperazin-1-yl-1,3,5-triazin-2-yl]methylamino]ethyl]phenol
- 5-bromanyl-3-(bromomethyl)-1H-indole
- 6-methyl-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- 1-[(3-bromophenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one
- 4,6-bis(chloranyl)-N-[4-(4-fluorophenyl)butyl]-1,3,5-triazin-2-amine
