phenyl-(2,3,4-trimethoxyphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(C2=CC=CC=C2)N)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(C2=CC=CC=C2)N)OC)OC
InChI
InChI=1S/C16H19NO3/c1-18-13-10-9-12(15(19-2)16(13)20-3)14(17)11-7-5-4-6-8-11/h4-10,14H,17H2,1-3H3
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
- 2-methyl-1-(2,3,4-trimethoxyphenyl)propan-1-amine
- N-methyl-N-propan-2-yl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide
- thiophen-2-yl-(2,3,4-trimethoxyphenyl)methanamine
- 1-isoquinolin-5-ylsulfonylpiperidin-2-amine
- (2-methylfuran-3-yl)-(2,3,4-trimethoxyphenyl)methanamine
- 5-piperidin-1-ylsulfonyl-1,2,3,4-tetrahydroisoquinoline
- (5-bromanylthiophen-2-yl)-(2,3,4-trimethoxyphenyl)methanamine
- 4-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonyl)piperazin-2-one
- (5-bromanylfuran-2-yl)-(2,3,4-trimethoxyphenyl)methanamine
- N,N-dipropyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide
