1,1-diphenyl-5-(2-pyridin-3-ylpiperidin-1-yl)pent-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)C2=CN=CC=C2)CC#CCC(C3=CC=CC=C3)(C4=CC=CC=C4)O
Isomeric SMILES
C1CCN(C(C1)C2=CN=CC=C2)CC#CCC(C3=CC=CC=C3)(C4=CC=CC=C4)O
InChI
InChI=1S/C27H28N2O/c30-27(24-13-3-1-4-14-24,25-15-5-2-6-16-25)18-8-10-21-29-20-9-7-17-26(29)23-12-11-19-28-22-23/h1-6,11-16,19,22,26,30H,7,9,17-18,20-21H2
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-[(4-hydroxyphenyl)methyl]-1-[2-(4-methoxyphenyl)ethyl]-3-(phenylmethyl)thiourea
- methyl N-[(4-hydroxyphenyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]-N'-(phenylmethyl)carbamimidothioate
- [2-[(4-hydroxyphenyl)methyl-[2-(4-methoxyphenyl)ethyl]amino]-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]-(4-methoxyphenyl)methanone
- 1-[(4-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)-3-phenyl-thiourea
- 1-[(4-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)-3-(phenylmethyl)thiourea
- 2-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-1-(2,6-dimethylpiperidin-1-yl)ethanone
- 6-chloranyl-2-(1H-indol-3-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
- 2-[[5-(3-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dimethylphenyl)ethanamide
- 2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)ethanamide
- N'-[1-(1,3-benzodioxol-5-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-fluoranyl-N'-(2-phenylethanoyl)benzohydrazide
