[chloromethyloxy(phenyl)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCl
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCl
InChI
InChI=1S/C14H13ClO/c15-11-16-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11H2
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
- 1-(chloromethyloxymethyl)-4-fluoranyl-benzene
- 2-(3-chloranylpyrazin-2-yl)-1-phenyl-butan-1-one
- 7-ethyl-6-phenyl-5-(phenylmethyl)pyrrolo[2,3-b]pyrazine
- ethyl (E,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-(phenylmethoxycarbonylamino)hex-2-enoate
- (phenylmethyl) N-[(1R)-1-[(2R)-5-oxidanylideneoxolan-2-yl]ethyl]carbamate
- [4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl] ethanoate
- 9H-fluoren-9-ylmethyl 4-(4-bromophenyl)-4-carbonochloridoyl-piperidine-1-carboxylate
- 6-[[(3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]-2,4,8,10-tetratert-butyl-benzo[d][1,3,2]benzodioxaphosphepine
- (2S)-N-[(1S,2S)-2-[(4-methylphenyl)carbonylamino]-1,2-diphenyl-ethyl]pyrrolidine-2-carboxamide
- (2S)-N-[(1R,2R)-2-[2,2,2-tris(fluoranyl)ethanoylamino]cyclohexyl]pyrrolidine-2-carboxamide
