N-oxidanyl-N-[2-[4-(1-phenoxyethyl)phenoxy]ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)OCCN(C(=O)C)O)OC2=CC=CC=C2
Isomeric SMILES
CC(C1=CC=C(C=C1)OCCN(C(=O)C)O)OC2=CC=CC=C2
InChI
InChI=1S/C18H21NO4/c1-14(23-18-6-4-3-5-7-18)16-8-10-17(11-9-16)22-13-12-19(21)15(2)20/h3-11,14,21H,12-13H2,1-2H3
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
- (phenylmethyl) N-[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(phenethylamino)propan-2-yl]carbamate
- methyl N-[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(phenethylamino)propan-2-yl]carbamate
- 2-(1H-indol-3-yl)ethyl N-[(2S)-1-(5-azanylpentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- [(4R)-4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]methyl ethanoate
- 3-[[(2S)-3-(1H-indol-3-yl)-2-(methoxycarbonylamino)propanoyl]amino]propanoic acid
- (2R)-4-[(3S,4R)-3,4-bis(methoxymethoxy)pyrrolidin-1-yl]-N-[(2S)-1-[[(1R,2S)-3-cyclohexyl-1-[(5S)-3-ethyl-2-oxidanylidene-1,3-oxazolidin-5-yl]-1-oxidanyl-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-2-(phenylmethyl)butanamide
- 2-[1-(6-aminopurin-9-yl)-2-oxidanyl-ethoxy]-3-(2-hydroxyethylsulfanyl)propan-1-ol
- methyl 2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-azanyl-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-2-methyl-3-phenyl-propanoate
- 2-[1-(6-aminopurin-9-yl)-2-oxidanyl-ethoxy]butan-1-ol
- 2-[1-(6-aminopurin-9-yl)-2-oxidanyl-ethoxy]-3-chloranyl-propan-1-ol
