N-phenylmethoxy-1-(2,4,6-trimethoxyphenyl)methanamine
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Canonical SMILES:
COC1=CC(=C(C(=C1)OC)CNOCC2=CC=CC=C2)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)CNOCC2=CC=CC=C2)OC
InChI
InChI=1S/C17H21NO4/c1-19-14-9-16(20-2)15(17(10-14)21-3)11-18-22-12-13-7-5-4-6-8-13/h4-10,18H,11-12H2,1-3H3
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
- methyl 9,10,12,13,15,16-hexakis(bromanyl)octadecanoate
- 3-[2-carboxy-5-[5-(oxidanylamino)-5-oxidanylidene-pentyl]sulfanyl-pentyl]benzoic acid
- propan-2-amine hydrobromide
- antimony(3+); oxidanidyl-bis(oxidanylidene)vanadium
- 1-(bromomethyl)-4-octadecoxy-benzene
- 2-acetamido-N-[(3-fluoranyl-2-methyl-phenyl)methyl]-3-oxidanyl-propanamide
- [4-(bromomethyl)phenyl] hexadecanoate
- [4-(bromomethyl)phenyl] tetradecanoate
- 1-(bromomethyl)-4-octadecyl-benzene
- 5,6-bis(bromanyl)-5-ethenyl-cyclohexa-1,3-diene

