2-[(2,4,6-trimethoxyphenyl)methylamino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NCC1=C(C=C(C=C1OC)OC)OC
Isomeric SMILES
CCC(CO)NCC1=C(C=C(C=C1OC)OC)OC
InChI
InChI=1S/C14H23NO4/c1-5-10(9-16)15-8-12-13(18-3)6-11(17-2)7-14(12)19-4/h6-7,10,15-16H,5,8-9H2,1-4H3
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
- methyl 3-[2,6-bis(chloranyl)phenyl]sulfanylpropanoate
- N',N'-dimethyl-N-[(2,4,6-trimethoxyphenyl)methyl]propane-1,3-diamine
- methyl 3-(3-chloranyl-4-fluoranyl-phenyl)sulfanylpropanoate
- N',N'-dimethyl-N-[(2,4,6-trimethoxyphenyl)methyl]ethane-1,2-diamine
- methyl 3-[2,4-bis(fluoranyl)phenyl]sulfanylpropanoate
- N-[(2,4,6-trimethoxyphenyl)methyl]prop-2-en-1-amine
- N-[(2,4,6-trimethoxyphenyl)methyl]cyclopentanamine
- N-[(2,4,6-trimethoxyphenyl)methyl]cyclopropanamine
- N-[(2,4,6-trimethoxyphenyl)methyl]propan-1-amine
- 4-[(2,4,6-trimethoxyphenyl)methylamino]cyclohexan-1-ol
