3-[3-(3,4-dimethylphenyl)piperidin-3-yl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C2(CCCNC2)CCCO)C
Isomeric SMILES
CC1=C(C=C(C=C1)C2(CCCNC2)CCCO)C
InChI
InChI=1S/C16H25NO/c1-13-5-6-15(11-14(13)2)16(8-4-10-18)7-3-9-17-12-16/h5-6,11,17-18H,3-4,7-10,12H2,1-2H3
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
- methylphosphaniumylidenevanadium; tungsten
- methylphosphanylidenevanadium
- N-(1-fluoranyl-4-oxidanyl-2-oxidanylidene-pentan-3-yl)-2-methyl-3-oxidanyl-propanamide
- 3,7-dimethyl-2,4-dioxa-3$l^{5}-phosphabicyclo[3.3.1]nonane 3-oxide
- (3,5,6,9-tetramethyl-3-oxidanylidene-2,4-dioxa-3$l^{5}-phosphabicyclo[3.3.1]nonan-7-yl) ethanoate
- phosphanylidenevanadium; tungsten
- phosphanylidenevanadium
- 2,4,5-trimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- [(4aS,7S,8S,8aR)-4,4,7,8a-tetramethyl-8-[(3R)-3-methylpentyl]-3,4a,7,8-tetrahydronaphthalen-1-yl] phosphono hydrogen phosphate
- 2-ethyl-2-nitro-butan-1-ol; tungsten(2+); vanadium(2+)
