6-azanyl-2,3-dimethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)N)O)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)N)O)OC
InChI
InChI=1S/C8H11NO3/c1-11-6-4-3-5(9)7(10)8(6)12-2/h3-4,10H,9H2,1-2H3
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-[2-tris(chloranyl)silylethylsulfanyl]ethanethiol
- 2-(2-triethylsilylethylsulfanyl)ethanethiol
- 2-(2-triethoxysilylethylsulfanyl)ethanethiol
- 2-[3-tris(chloranyl)silylpropylsulfanyl]ethanethiol
- 2-(3-trimethylsilylpropylsulfanyl)ethanethiol
- tris(chloranyl)-[3-[2-[3-tris(chloranyl)silylpropylsulfanyl]ethylsulfanyl]propyl]silane
- di(propan-2-yl)-(trimethylsilylmethyl)phosphane
- bis(chloranyl)-[[chloranyl(propan-2-yl)phosphanyl]methyl]phosphane
- bis(chloranyl)-(ditert-butylphosphanylmethyl)phosphane
- N,N-bis(diethoxyphosphinothioyl)methanamine
