N-[(2,4,6-trimethoxyphenyl)methyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCC1=C(C=C(C=C1OC)OC)OC
Isomeric SMILES
CCCCNCC1=C(C=C(C=C1OC)OC)OC
InChI
InChI=1S/C14H23NO3/c1-5-6-7-15-10-12-13(17-3)8-11(16-2)9-14(12)18-4/h8-9,15H,5-7,10H2,1-4H3
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
- N-methyl-1-(2,4,6-trimethoxyphenyl)methanamine
- ethyl 2-oxidanylidene-4-propan-2-yl-1H-quinoline-3-carboxylate
- 3-(hydroxymethyl)-4-propan-2-yl-1H-quinolin-2-one
- 2-oxidanylidene-4-propan-2-yl-1H-quinoline-3-carbaldehyde
- (3-methanoyl-4-propan-2-yl-quinolin-2-yl) tris(fluoranyl)methanesulfonate
- 4-ethanoylbenzenesulfonyl fluoride
- (E)-1-phenyl-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-one
- 1,1-bis(chloranyl)-2-diisocyanatophosphoryloxy-2-dimethoxyphosphoryl-ethene
- 2-azanyl-6-piperidin-1-yl-1H-1,3,5-triazin-4-one
- 2-azanyl-6-pyridin-3-yl-1H-1,3,5-triazin-4-one
