N-[(1R)-1-(3-methoxyphenyl)ethyl]cyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)OC)NC(=O)C2CCC2
Isomeric SMILES
C[C@H](C1=CC(=CC=C1)OC)NC(=O)C2CCC2
InChI
InChI=1S/C14H19NO2/c1-10(15-14(16)11-5-3-6-11)12-7-4-8-13(9-12)17-2/h4,7-11H,3,5-6H2,1-2H3,(H,15,16)/t10-/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
- N-(4-chlorophenyl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)ethanamide
- 4-[(3R)-3-(2-hydroxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoate
- 4-[(3R)-3-(2-hydroxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoic acid
- N-[(1R)-1-(4-methoxyphenyl)ethyl]benzenesulfonamide
- (4-methoxyphenyl)methyl-[(5-phenylfuran-2-yl)methyl]azanium
- ethyl 2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]ethanoylamino]-5-methyl-thiophene-3-carboxylate
- methyl 2-[2-(4-ethylpiperazine-1,4-diium-1-yl)ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- (3S,5R)-1-(2-chlorophenyl)sulfonyl-3,5-dimethyl-piperidine
- N-(1,3-benzothiazol-2-yl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]ethanamide
- N-(1,3-benzothiazol-2-yl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethanamide
