1-(chloromethyl)-2,3,4-trimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CCl)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CCl)OC)OC
InChI
InChI=1S/C10H13ClO3/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-5H,6H2,1-3H3
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-methoxyphenyl)methylideneamino]phenyl] ethanoate
- 4-tert-butyl-N,N-dimethyl-benzamide
- 1,2-bis(2-methylpropyl)diazane
- 2-(pentylamino)ethanol
- 2-methyl-1-(propan-2-ylamino)propan-2-ol
- methyl 4-[[5-azanyl-7-(ethoxycarbonylamino)-1,2-dihydropyrido[3,4-b]pyrazin-3-yl]methyl-methyl-amino]benzoate
- 1-(2-chloroethyl)-3-(1,3-dithian-5-yl)-1-nitroso-urea
- 5-chloranyl-1,2-dihydroacenaphthylene
- 2-(2-carboxy-4-nitro-phenyl)-5-nitro-benzoic acid
- N-[4-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]ethanamide
