1,3-bis(chloranyl)-5-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)Cl)Cl
Isomeric SMILES
COC1=CC(=CC(=C1)Cl)Cl
InChI
InChI=1S/C7H6Cl2O/c1-10-7-3-5(8)2-6(9)4-7/h2-4H,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
- 3,6-bis(morpholin-4-ylmethyl)-4,5-bis(oxidanyl)cyclohepta-2,4,6-trien-1-one
- N-quinolin-8-ylethanamide
- (2-methylnaphthalen-1-yl) N-methylcarbamate
- [3,8-dimethoxy-1-methyl-11-oxidanyl-7,10,12-tris(oxidanylidene)benzo[b]xanthen-6-yl] ethanoate
- N-[4-[(4-dimethylaminophenyl)diazenyl]phenyl]-N-methyl-ethanamide
- 1-(dimethylcarbamothioyl)-3,3-dimethyl-1-phenyl-thiourea
- 5,6-dihydroimidazo[2,1-c][1,2,4]dithiazole-3-thione
- 2,6-dinitro-4-propan-2-yl-N,N-dipropyl-aniline
- 3-phenylazanylindol-2-one
- bromanyl-chloranyl-dinitro-methane
