3,4,5-tris(bromanyl)-2-methoxy-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1O)Br)Br)Br
Isomeric SMILES
COC1=C(C(=C(C=C1O)Br)Br)Br
InChI
InChI=1S/C7H5Br3O2/c1-12-7-4(11)2-3(8)5(9)6(7)10/h2,11H,1H3
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
- [3,5-bis(chloranyl)phenyl]sulfanyl-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- 4-ethylsulfonyl-2-methoxy-phenol
- 4-methoxy-3-(trifluoromethyl)phenol
- 4-methoxy-5-oxidanyl-benzene-1,3-dicarbonitrile
- 4-butylsulfinyl-3-methoxy-phenol
- N-[butan-2-yloxy(oxidanyl)phosphinothioyl]-N-pentyl-pentan-1-amine
- (4-chlorophenyl)-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane; 5-nitro-8-oxidanyl-9-oxidanylidene-xanthene-3-carbonitrile
- 5-nitro-8-oxidanyl-9-oxidanylidene-xanthene-3-carbonitrile
- 4-methoxy-3-nitro-benzenethiol
- chloranyl-[2,4,6-tris(chloranyl)phenyl]phosphinate
