4-[chloranyl-(3,4-dimethoxyphenyl)methyl]-1,2-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)Cl)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)Cl)OC
InChI
InChI=1S/C17H19ClO4/c1-19-13-7-5-11(9-15(13)21-3)17(18)12-6-8-14(20-2)16(10-12)22-4/h5-10,17H,1-4H3
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-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-5,6-dimethyl-pyridine-3-carbonitrile
- 2-[2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione
- ethyl N-[[4-[bis(2-chloroethyl)amino]phenyl]carbonylamino]-N-ethanoyl-carbamate
- 4-azanyl-1-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-1,3,5-triazin-2-one
- ethyl 3-[[methyl(phenylmethoxycarbonyl)amino]-phenylmethoxycarbonyl-amino]propanoate
- (phenylmethyl) N-methyl-N-[[4-oxidanylidene-4-(propan-2-ylamino)butyl]-phenylmethoxycarbonyl-amino]carbamate
- (phenylmethyl) N-methyl-N-[[5-oxidanylidene-5-(propan-2-ylamino)pentyl]-phenylmethoxycarbonyl-amino]carbamate
- ethyl 2-[[2-(2-benzamidoethyl)-1,3-thiazol-4-yl]carbonylamino]-3-(triphenylmethyl)sulfanyl-propanoate
- [2-acetyloxy-6-(hydroxymethyl)-4,5-bis(phenylmethoxy)oxan-3-yl] ethanoate
- 2,5,6-trimethylbenzotriazole-4,7-dione
