1-(chloromethyl)-2,3,4,5-tetramethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)CCl)OC)OC)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)CCl)OC)OC)OC
InChI
InChI=1S/C11H15ClO4/c1-13-8-5-7(6-12)9(14-2)11(16-4)10(8)15-3/h5H,6H2,1-4H3
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
- (2-methoxy-4-prop-2-enyl-phenyl) 2-methylprop-2-enoate
- 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl 2-methylprop-2-enoate
- [(1R,2S,3R,4R,5S,6S)-2,4-bis(oxidanyl)-6-phenylmethoxy-3,5-bis(phenylmethoxymethoxy)cyclohexyl] bis(phenylmethyl) phosphate
- 4-[[2,5-bis(oxidanylidene)pyrrol-1-yl]methyl]cyclohexane-1-carboxylate; dimethyltin(2+)
- (1S,4S,4aR,5R,8aR)-1-methoxy-4-(methoxymethoxy)-1,5,8a-trimethyl-3,4,4a,5-tetrahydroisochromen-6-one
- 4-[[2,5-bis(oxidanylidene)pyrrol-1-yl]methyl]cyclohexane-1-carboxylate; diethyltin(2+)
- (1S,4S,4aR,5R,7S,8aR)-1-methoxy-4-(methoxymethoxy)-1,5,7,8a-tetramethyl-3,4,4a,5,7,8-hexahydroisochromen-6-one
- 4-[[2,5-bis(oxidanylidene)pyrrol-1-yl]methyl]cyclohexane-1-carboxylate; dibutyltin(2+)
- O-[(1S,4S,4aR,5R,6R,7S,8aR)-1-methoxy-4-(methoxymethoxy)-1,5,7,8a-tetramethyl-4,4a,5,6,7,8-hexahydro-3H-isochromen-6-yl] methylsulfanylmethanethioate
- (1S,4S,4aR,5S,7R,8aR)-1-methoxy-4-(methoxymethoxy)-1,5,7,8a-tetramethyl-4,4a,5,6,7,8-hexahydro-3H-isochromene
