1-chloranyl-2-[dimethoxy(phenyl)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC=C1)(C2=CC=CC=C2Cl)OC
Isomeric SMILES
COC(C1=CC=CC=C1)(C2=CC=CC=C2Cl)OC
InChI
InChI=1S/C15H15ClO2/c1-17-15(18-2,12-8-4-3-5-9-12)13-10-6-7-11-14(13)16/h3-11H,1-2H3
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
- (2-chloranylanthracen-1-yl)-phenyl-methanone
- 5-nitro-3-[4-(1,2,5,6-tetrahydropyrimidin-2-yl)phenyl]-1,2-benzothiazole
- 2-azanyl-N-(2-methylheptan-2-yl)ethanamide; (E)-but-2-enedioic acid
- 5-bromanyl-6-chloranyl-3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1,2-benzothiazole
- 2-azanyl-N-(1-methylcycloheptyl)ethanamide
- 5-chloranyl-3-(4-methylphenyl)-2,1-benzothiazole
- 2-azanyl-N-(2-methylheptan-2-yl)ethanamide; methanesulfonate
- 4-methoxy-3-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-1,2-benzothiazole
- 2-azanyl-N-(2-methylheptan-2-yl)ethanamide nitrate
- (2-chloranylphenanthren-1-yl)-phenyl-methanone
