4-(chloromethyl)-2-methoxy-1-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CCl)OC2=CC=CC=C2
Isomeric SMILES
COC1=C(C=CC(=C1)CCl)OC2=CC=CC=C2
InChI
InChI=1S/C14H13ClO2/c1-16-14-9-11(10-15)7-8-13(14)17-12-5-3-2-4-6-12/h2-9H,10H2,1H3
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
- (Z)-3-[3,5-bis(bromanyl)-4-methoxy-phenyl]-2-sulfooxy-prop-2-enoic acid
- disodium [(1Z,3Z)-1-[7-bromanyl-2-(3-bromanyl-4-oxidanyl-phenyl)-1-benzofuran-5-yl]-4-[7-bromanyl-2-(3-bromanyl-4-oxidanyl-phenyl)-3-carboxy-1-benzofuran-5-yl]-3-sulfonatooxy-buta-1,3-dien-2-yl] sulfate
- 7-bromanyl-5-[(1Z,3Z)-4-[7-bromanyl-2-(3-bromanyl-4-oxidanyl-phenyl)-1-benzofuran-5-yl]-2,3-disulfooxy-buta-1,3-dienyl]-2-(3-bromanyl-4-oxidanyl-phenyl)-1-benzofuran-3-carboxylic acid
- 4-[2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-3-yl]butanenitrile
- N-methyl-2-[2-(1-oxidanylcyclohexyl)ethynyl]benzenesulfonamide
- 1-[2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-3-yl]cyclohexan-1-ol
- N,4-dimethyl-2-[3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]prop-1-ynyl]benzenesulfonamide
- 2-thiophen-2-yl-5-[(1E,3E)-4-(5-thiophen-2-ylthiophen-2-yl)buta-1,3-dienyl]thiophene
- 1-(trifluoromethyloxy)-4-[(1E,3E)-4-[4-(trifluoromethyloxy)phenyl]buta-1,3-dienyl]benzene
- 3-[bis(1-methylindol-3-yl)methyl]-6-methyl-chromen-4-one
