2-[2-(chloromethyl)phenoxy]-1,3-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OC2=CC=CC=C2CCl
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OC2=CC=CC=C2CCl
InChI
InChI=1S/C15H15ClO3/c1-17-13-8-5-9-14(18-2)15(13)19-12-7-4-3-6-11(12)10-16/h3-9H,10H2,1-2H3
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
- [(3R)-1-azoniabicyclo[2.2.2]octan-3-yl] N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]carbamate
- 7-methyl-4-[[4-(phenylmethyl)piperazin-1-ium-1-yl]methyl]chromen-2-one
- 2-[2-(2,3-dihydro-1H-imidazo[2,1-b][1,3]benzothiazol-9-ium-7-ylamino)-2-oxidanylidene-ethyl]sulfanylpyridine-3-carboxylate
- 2-[2-(2,3-dihydro-1H-imidazo[2,1-b][1,3]benzothiazol-9-ium-7-ylamino)-2-oxidanylidene-ethyl]sulfanylpyridine-3-carboxylic acid
- 1-chloranyl-2-(chloromethyl)-3-(4-propan-2-ylphenoxy)benzene
- 7-[(4aS,6S,11bR)-2,3,4,4a,6,11b-hexahydro-1H-[1,3]benzodioxolo[5,6-c]chromen-6-yl]quinoline
- (2S,5S)-N-(2-methoxyphenyl)-1,2,5-trimethyl-piperidin-1-ium-4-imine
- (2S,5S)-N-(2-methoxyphenyl)-1,2,5-trimethyl-piperidin-4-imine
- 2-[4-[4-(chloromethyl)-2-fluoranyl-phenoxy]phenyl]ethanenitrile
- 1-chloranyl-2-(chloromethyl)-3-(2,6-dimethoxyphenoxy)benzene
