2-(1-adamantyl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC(=C4)C=CC5=CC=CC=N5
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC(=C4)/C=C/C5=CC=CC=N5
InChI
InChI=1S/C25H28N2O/c28-24(17-25-14-19-10-20(15-25)12-21(11-19)16-25)27-23-6-3-4-18(13-23)7-8-22-5-1-2-9-26-22/h1-9,13,19-21H,10-12,14-17H2,(H,27,28)/b8-7+
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
- 3-azanyl-5-[3-[(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]propyl]-1H-pyrazole-4-carbonitrile
- N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-thiophen-2-ylsulfonyl-piperidine-4-carboxamide
- 3-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-5-(4-methylphenyl)-1,2,4-triazol-4-amine
- 3-azanyl-5-[3-[[4-(4-chlorophenyl)-4-oxidanylidene-butan-2-ylidene]amino]propyl]-1H-pyrazole-4-carbonitrile
- 4-[[[4-(4-chlorophenyl)-4-oxidanylidene-butan-2-ylidene]amino]methyl]benzenesulfonamide
- 1-[[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]methyl]-5-nitro-indazole
- 1-(4-chlorophenyl)-3-[(2R)-1-oxidanylbutan-2-yl]imino-butan-1-one
- 1-(4-chlorophenyl)-3-[(1S,2R)-1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]imino-butan-1-one
- 3,3-dimethyl-5-[(1S,2R)-1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]imino-cyclohexan-1-one
- 3-(1,3-benzodioxol-5-ylsulfamoyl)-4,5-dimethyl-benzoate
