2-(chloromethyl)-5,6,7-trimethoxy-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)N=C(O2)CCl)OC)OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)N=C(O2)CCl)OC)OC
InChI
InChI=1S/C11H12ClNO4/c1-14-7-4-6-9(17-8(5-12)13-6)11(16-3)10(7)15-2/h4H,5H2,1-3H3
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
- 5,6,7-trimethoxy-2-[[4-[(5,6,7-trimethoxy-1H-indol-2-yl)methyl]-1,4-diazepan-1-yl]methyl]-1H-indole
- (4,5,6-trimethoxy-3-methyl-1-benzofuran-2-yl)-[4-[(4,5,6-trimethoxy-3-methyl-1-benzofuran-2-yl)carbonyl]-1,4-diazepan-1-yl]methanone
- 1,4-bis[2-(6,7,8-trimethoxynaphthalen-2-yl)ethyl]piperazine
- [4-[1-[3-butyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]-2-phenyl-ethyl]phenyl]carbamic acid
- 2-(5,6,7-trimethoxynaphthalen-2-yl)ethanol
- 3,4,5-trimethoxy-2-nitro-aniline
- N-[4-[1-[3-butyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]-2-(3-fluorophenyl)ethyl]phenyl]ethanamide
- 1,4-bis[(4,5,6-trimethoxy-1-benzothiophen-2-yl)methyl]piperazine
- [4-[8-[(4-acetamidophenyl)methyl]-1-[(2-fluorophenyl)methyl]-2,6-bis(oxidanylidene)-7H-purin-3-yl]butanoylamino]carbamic acid
- 4,5,6-trimethoxy-1-methyl-2-[3-[4-[3-(4,5,6-trimethoxy-1-methyl-indol-2-yl)propyl]piperazin-1-yl]propyl]indole
