oxolan-2-yl-(2,3,4-trimethoxyphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(C2CCCO2)N)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(C2CCCO2)N)OC)OC
InChI
InChI=1S/C14H21NO4/c1-16-11-7-6-9(13(17-2)14(11)18-3)12(15)10-5-4-8-19-10/h6-7,10,12H,4-5,8,15H2,1-3H3
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-cycloheptyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide
- (3-fluorophenyl)-(2,3,4-trimethoxyphenyl)methanamine
- N-ethyl-N-methyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide
- 3-methyl-1-(2,3,4-trimethoxyphenyl)butan-1-amine
- N-(3-oxidanylpropyl)isoquinoline-5-sulfonamide
- (2-fluorophenyl)-(2,3,4-trimethoxyphenyl)methanamine
- N-ethyl-N-propan-2-yl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide
- cyclohexyl-(2,3,4-trimethoxyphenyl)methanamine
- N-(1-oxidanylbutan-2-yl)isoquinoline-5-sulfonamide
- 3-cyclopentyl-1-(2,3,4-trimethoxyphenyl)propan-1-amine
