azocan-1-yl-(3,4-dimethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)N2CCCCCCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)N2CCCCCCC2)OC
InChI
InChI=1S/C16H23NO3/c1-19-14-9-8-13(12-15(14)20-2)16(18)17-10-6-4-3-5-7-11-17/h8-9,12H,3-7,10-11H2,1-2H3
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
- N-[(2-bromophenyl)methyl]-2-(2-methoxyphenyl)ethanamide
- N-[2,6-bis(chloranyl)phenyl]-2-[(4-methyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 1-ethanoyl-N-[4-(propylsulfamoyl)phenyl]piperidine-4-carboxamide
- ethyl 2-[4-[[2,6-bis(chloranyl)phenyl]methyl]piperazin-1-yl]ethanoate
- N-(2-methoxy-5-methyl-phenyl)-2,3-dihydroindole-1-carboxamide
- 3,4-dimethoxy-N-pentan-3-yl-benzenesulfonamide
- 1-(1-adamantyl)-3-(2-piperidin-1-ylethyl)urea
- (2,4-diethoxyphenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
- N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide
- 4-[[4-(4-butylphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoic acid
