thiophen-3-yl-(2,3,4-trimethoxyphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(C2=CSC=C2)N)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(C2=CSC=C2)N)OC)OC
InChI
InChI=1S/C14H17NO3S/c1-16-11-5-4-10(13(17-2)14(11)18-3)12(15)9-6-7-19-8-9/h4-8,12H,15H2,1-3H3
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
- N-(3-chloranylpropyl)isoquinoline-5-sulfonamide
- pyridin-3-yl-(2,3,4-trimethoxyphenyl)methanamine
- 5-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline
- pyridin-4-yl-(2,3,4-trimethoxyphenyl)methanamine
- 5-(azocan-1-ylsulfonyl)-1,2,3,4-tetrahydroisoquinoline
- 1-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonyl)pyrrolidine-2-carboxamide
- (4-chlorophenyl)-(2,3,4-trimethoxyphenyl)methanamine
- (4-bromophenyl)-(2,3,4-trimethoxyphenyl)methanamine
- (4-fluorophenyl)-(2,3,4-trimethoxyphenyl)methanamine
- N-(3-methylbutan-2-yl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide
