N-[(1S,2R)-2-(furan-2-ylmethyl)cyclohexyl]naphthalene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)CC2=CC=CO2)NC(=O)C3=CC=CC4=CC=CC=C43
Isomeric SMILES
C1CC[C@@H]([C@H](C1)CC2=CC=CO2)NC(=O)C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C22H23NO2/c24-22(20-12-5-9-16-7-1-3-11-19(16)20)23-21-13-4-2-8-17(21)15-18-10-6-14-25-18/h1,3,5-7,9-12,14,17,21H,2,4,8,13,15H2,(H,23,24)/t17-,21+/m1/s1
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
- 2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 4-oxidanylidene-2-phenacyl-4-phenyl-butanoate
- 2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 2-azanyl-4-(trifluoromethyl)benzoate
- naphthalene-1,4,5-tricarboxylate
- 2-fluoranyl-N-[(1R)-2,2,2-tris(chloranyl)-1-morpholin-4-ium-4-yl-ethyl]ethanamide
- 2-[[4,6-bis(diethylamino)-1,3,5-triazin-2-yl]sulfanyl]ethanoate
- (4-dimethylaminophenyl)-(4-methylpiperazin-4-ium-1-yl)methanone
- 1-[(2S)-butan-2-yl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1,4-diium
- (3S)-4-azaniumyl-3-(4-ethoxyphenyl)butanoate
