1-chloranyl-4-(phenylmethoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC=C(C=C1)COCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H13ClO/c15-14-8-6-13(7-9-14)11-16-10-12-4-2-1-3-5-12/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
- 4-[(4-chloranylpyrazol-1-yl)methyl]-N-naphthalen-2-yl-benzamide
- 3,4-bis(fluoranyl)-N-[2-(2-methylindol-1-yl)ethyl]benzamide
- 2-azanyl-1-(3-chloranyl-2-methyl-phenyl)-4-(2,5-diethoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- N-[2-[3-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]thiophene-2-carboxamide
- 2-azanyl-4-[3-[(2-chloranylphenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-1-(3-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- methyl 2-[2-[2-[[3-(2-methoxy-2-oxidanylidene-ethyl)-6-methyl-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 3-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- methyl 2-[2-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylethanoylimino]-6-methoxy-1,3-benzothiazol-3-yl]ethanoate
- N-(6-bromanyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- N-(5-chloranyl-2-methyl-phenyl)-2-indol-1-yl-ethanamide
