N-(2-dimethylaminoethyl)-2-oxidanyl-2-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCNC(=O)C(C1=CC=CC=C1)O
Isomeric SMILES
CN(C)CCNC(=O)C(C1=CC=CC=C1)O
InChI
InChI=1S/C12H18N2O2/c1-14(2)9-8-13-12(16)11(15)10-6-4-3-5-7-10/h3-7,11,15H,8-9H2,1-2H3,(H,13,16)
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
- (2S)-N-[(3S,9S,12S,15R,18S)-9-[3-[bis(azanyl)methylideneamino]propyl]-15-(cyclohexylmethyl)-12-(1H-indol-3-ylmethyl)-2,8,11,14,17-pentakis(oxidanylidene)-1,7,10,13,16-pentazabicyclo[16.3.0]henicosan-3-yl]-3-phenyl-2-(phenylsulfonylamino)propanamide
- 2-butyl-3-fluoranyl-4,5,6,7-tetrahydro-3aH-azulen-1-one
- 1,4,5-trimethylselenopyran-2-carbonitrile
- 2-(diethoxyphosphorylmethoxy)ethanol
- (3S)-3-[[(2S)-2-[[(2S)-2-[6-[[(2S)-2-acetamido-3-(4-sulfooxyphenyl)propanoyl]amino]hexanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (1E,6E)-1-[4-[(3S,4S,5R,6R)-6-(hydroxymethyl)-5-[(2S,3S,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-3-methoxy-phenyl]-7-[4-[(3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-3-methoxy-phenyl]hepta-1,6-diene-3,5-dione
- (2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2R)-2-(hexadecanoylamino)-5-oxidanyl-2-(sulfanylmethyl)pentanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoic acid
- (4-cyclopropylcuban-1-yl)methanamine
- 1-chloranyl-3-(5-methyl-1H-imidazol-4-yl)propan-2-amine
- 5-bromanylpyrimidin-4-amine
