(3,4-dimethoxyphenoxy)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)OCN)OC
Isomeric SMILES
COC1=C(C=C(C=C1)OCN)OC
InChI
InChI=1S/C9H13NO3/c1-11-8-4-3-7(13-6-10)5-9(8)12-2/h3-5H,6,10H2,1-2H3
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-(4-azanylbutoxy)phenyl]-4-methyl-1,4-benzothiazin-3-one; (E)-4-oxidanylidene-4-[2-(3,4,5-trimethoxyphenoxy)ethoxy]but-2-enoic acid
- (E)-4-oxidanylidene-4-[2-(3,4,5-trimethoxyphenoxy)ethoxy]but-2-enoic acid
- 2-[2-[4-[cyclopropyl-[2-(4-nitrophenoxy)ethyl]amino]butoxy]phenyl]-4-methyl-1,4-benzothiazin-3-one
- 2-[2-(2-azanylethoxy)phenyl]-5-[3-(1,3-benzodioxol-5-yloxy)propyl]-4-methyl-1,4-benzothiazin-3-one
- 2-[2-(4-azanylbutoxy)phenyl]-5-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-methyl-1,4-benzothiazin-3-one
- 2-[2-(2-azanylethoxy)phenyl]-5-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-methyl-1,4-benzothiazin-3-one
- 2-[2-(4-azanylbutoxy)phenyl]-5-[3-(1,3-benzodioxol-5-yloxy)propyl]-4-methyl-1,4-benzothiazin-3-one
- 4-methyl-2-[4-[4-[methyl(phenoxy)amino]butoxy]-1,3-benzodioxol-5-yl]-1,4-benzothiazin-3-one
- 5-[1-(4-chloranylphenoxy)-6-(cyclohexylamino)hexan-3-yl]oxy-2-(3-methoxyphenyl)-4-methyl-1,4-benzothiazin-3-one
- 5-(4-azanylbutoxy)-2-(3-methoxyphenyl)-4-methyl-6-[2-(2,3,4-trimethoxyphenoxy)ethyl]-1,4-benzothiazin-3-one
