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1-[3-[(2S)-3-(cyclohexylmethylamino)-2-oxidanyl-propoxy]phenyl]ethanone
1-[3-[(2S)-3-(cyclohexylmethylamino)-2-oxidanyl-propoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)OCC(CNCC2CCCCC2)O
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)OC[C@H](CNCC2CCCCC2)O
InChI
InChI=1S/C18H27NO3/c1-14(20)16-8-5-9-18(10-16)22-13-17(21)12-19-11-15-6-3-2-4-7-15/h5,8-10,15,17,19,21H,2-4,6-7,11-13H2,1H3/t17-/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
- methyl 1-[(2S)-3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]piperidin-1-ium-4-carboxylate
- methyl 1-[(2S)-3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]piperidine-4-carboxylate
- [2-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl]-[(2-methoxyphenyl)methyl]-methyl-azanium
- 4-(3H-1,3-benzothiazol-2-ylidene)-5-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)pentanoate
- N-(5-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-5-ium-2-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide
- N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]-3-methoxy-benzamide
- (1S,5R,6R)-2-azanyl-4,4-dimethoxy-6-(2-nitrophenyl)-3-azoniabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
- (1S,5R,6R)-2-azanyl-4,4-dimethoxy-6-(2-nitrophenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
- (1S,5R,6S)-2-azanyl-6-[2,6-bis(chloranyl)phenyl]-4,4-dimethoxy-3-azoniabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
- (1S,5R,6S)-2-azanyl-6-[2,6-bis(chloranyl)phenyl]-4,4-dimethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
