4-[(2,3-dimethyl-4-propan-2-yl-phenoxy)methyl]-1-methyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)OCC2CCN(CC2)C)C(C)C
Isomeric SMILES
CC1=C(C=CC(=C1C)OCC2CCN(CC2)C)C(C)C
InChI
InChI=1S/C18H29NO/c1-13(2)17-6-7-18(15(4)14(17)3)20-12-16-8-10-19(5)11-9-16/h6-7,13,16H,8-12H2,1-5H3
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
- 1-cyclopentyl-3-(4-phenoxyphenyl)-2H-pyrazolo[3,4-c]pyrazol-4-amine
- 1-cyclopentyl-3-(4-phenoxyphenyl)-6H-pyrrolo[3,4-c]pyrazol-4-amine
- (2,3-dimethyl-4-oxidanyl-phenyl)boronic acid; yttrium
- 6-cyclopentyl-4-(4-phenoxyphenyl)pyrazolo[4,3-d][1,2]oxazol-3-amine
- (2,3-dimethyl-4-oxidanyl-phenyl)boronic acid
- 6-cyclopentyl-8-(4-phenoxyphenyl)isoquinolin-1-amine
- piperidin-1-id-4-ylmethanol; yttrium(3+)
- 6-cyclopentyl-8-(4-phenoxyphenyl)phthalazin-1-amine
- 1-aza-3-azanidacyclobutane; yttrium
- 6-methyl-5-[(Z)-1-(4-phenoxyphenyl)prop-1-enyl]pyrimidin-4-amine
