cyclohexyl-(2,3,4-trimethoxyphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(C2CCCCC2)N)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(C2CCCCC2)N)OC)OC
InChI
InChI=1S/C16H25NO3/c1-18-13-10-9-12(15(19-2)16(13)20-3)14(17)11-7-5-4-6-8-11/h9-11,14H,4-8,17H2,1-3H3
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
- N-(1-oxidanylbutan-2-yl)isoquinoline-5-sulfonamide
- 3-cyclopentyl-1-(2,3,4-trimethoxyphenyl)propan-1-amine
- 5-(2-ethylpiperidin-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline
- 3,3-dimethyl-1-(2,3,4-trimethoxyphenyl)butan-1-amine
- N-(2-methyl-1-oxidanyl-propan-2-yl)isoquinoline-5-sulfonamide
- 2-methyl-1-(2,3,4-trimethoxyphenyl)butan-1-amine
- N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide
- N-methyl-1-(5-methylfuran-2-yl)-1-(2,3,4-trimethoxyphenyl)methanamine
- N-ethyl-N-propyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide
- 2,2,2-tris(fluoranyl)-N-methyl-1-(2,3,4-trimethoxyphenyl)ethanamine
