(1R,2S)-2-(phenethylcarbamoyl)cyclobutane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1C(=O)NCCC2=CC=CC=C2)C(=O)O
Isomeric SMILES
C1C[C@H]([C@H]1C(=O)NCCC2=CC=CC=C2)C(=O)O
InChI
InChI=1S/C14H17NO3/c16-13(11-6-7-12(11)14(17)18)15-9-8-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2,(H,15,16)(H,17,18)/t11-,12+/m0/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
- ethyl (E,4S,5R)-5-(methoxymethoxy)-4-methyl-hex-2-enoate
- [(1S,2R,3R,4R)-3-[3-[(1R,2S,3S,4S)-2-(phenylcarbonyloxymethyl)-3-bicyclo[2.2.1]hept-5-enyl]cyclobutyl]-2-bicyclo[2.2.1]hept-5-enyl]methyl benzoate
- ethyl (E,4S,5R)-5-(methoxymethoxy)-4-(phenylmethyl)hex-2-enoate
- 5-cyclopropyl-7,7-dimethyl-10-(4-nitrophenyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione
- (E,5R)-5-(methoxymethoxy)hex-2-en-1-ol
- 5,7,7-trimethyl-10-thiophen-2-yl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione
- (E,4S,5R)-5-(methoxymethoxy)-4-(phenylmethyl)hex-2-en-1-ol
- 10-(4-methoxyphenyl)-5,7,7-trimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione
- 7,7-dimethyl-5-phenyl-10-(phenylmethyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione
- 9-(4-bromophenyl)-3,3,7-trimethyl-2,4,9,10-tetrahydroacridin-1-one
