1-(chloromethyl)-2,4-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CCl)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CCl)OC
InChI
InChI=1S/C9H11ClO2/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-5H,6H2,1-2H3
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
- (10E,12Z,16E)-15-azanyl-4,4,6,8,8,12-hexamethyl-17-(2-methyl-1,3-thiazol-4-yl)-3-oxidanyl-5-oxidanylidene-16-[2,2,2-tris(chloranyl)ethoxycarbonyloxy]heptadeca-10,12,16-trienoic acid
- (10E,12E,16Z)-4,4,6,8,12-pentamethyl-15-(methylamino)-3-(2-methyl-1,3-thiazol-4-yl)-3-oxidanyl-5-oxidanylidene-16-[2,2,2-tris(chloranyl)ethoxycarbonyloxy]octadeca-10,12,16-trienoic acid
- 4,4,8-trimethyl-5-oxidanylidene-3-triethylsilyloxy-7-[2,2,2-tris(chloranyl)ethoxycarbonyloxy]undec-10-ynoate
- 4,4,8-trimethyl-5-oxidanylidene-3-triethylsilyloxy-7-[2,2,2-tris(chloranyl)ethoxycarbonyloxy]undec-10-ynoic acid
- 2,4,4,6,8-pentamethyl-5-oxidanylidene-3-triethylsilyloxy-7-[2,2,2-tris(chloranyl)ethoxycarbonyloxy]undec-10-ynoate
- 2,4,4,6,8-pentamethyl-5-oxidanylidene-3-triethylsilyloxy-7-[2,2,2-tris(chloranyl)ethoxycarbonyloxy]undec-10-ynoic acid
- 2-[(E)-3-[5-[[2-(4-dimethylaminophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]furan-2-yl]prop-1-enyl]sulfanylethanoic acid
- methoxy-(6-methoxycarbonylnaphthalen-2-yl)azanium
- methyl 6-(methoxyamino)naphthalene-2-carboxylate
- 2-bromanyl-2-naphthalen-2-yloxy-3-[2-[[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]carbonylamino]methyl]phenyl]propanoic acid
