1-(chloromethyl)-2-phenylmethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2CCl
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC=C2CCl
InChI
InChI=1S/C14H13ClO/c15-10-13-8-4-5-9-14(13)16-11-12-6-2-1-3-7-12/h1-9H,10-11H2
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
- 3-methyl-2-[(3-methyl-5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-2-yl)methyl]-5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium
- trimethyl 3-(phenylmethoxycarbonylamino)propane-1,1,3-tricarboxylate
- (phenylmethyl) 3-methyl-4-oxidanylidene-2-propan-2-yl-imidazolidine-1-carboxylate
- 4-azido-2-(phenylmethyl)sulfonyl-benzenecarbonitrile
- N-ethyl-5-methyl-N-(phenylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
- 6-methoxy-4-methyl-8-nitro-5-(4-phenylbutoxy)quinoline
- 2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethanamine
- 5-butyl-4-oxidanyl-2-(phenylmethylsulfanyl)-1H-pyrimidin-6-one
- (phenylmethyl) 5-azanyl-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoate
- ethyl 2-[(4-methylphenyl)sulfonylamino]-6-(phenylmethoxycarbonylamino)hexanoate
