ethyl (2S)-4-oxidanyl-2-[(E)-(phenylmethylidene)amino]oxy-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CCO)ON=CC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)[C@H](CCO)O/N=C/C1=CC=CC=C1
InChI
InChI=1S/C13H17NO4/c1-2-17-13(16)12(8-9-15)18-14-10-11-6-4-3-5-7-11/h3-7,10,12,15H,2,8-9H2,1H3/b14-10+/t12-/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 N-[(3-methoxy-2-phenyl-quinolin-4-yl)carbonylamino]-N-phenyl-carbamate
- butane; cyclopentane; N,N-dimethylpyridin-4-amine; zirconium(2+)
- 1,3-bis(2-sulfanylethylamino)propan-2-yl 2-[(E)-[(10R,13S,17S)-10,13-dimethyl-17-oxidanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]oxyethanoate
- 4-nitro-2-[(E)-2-(5-nitro-2-propan-2-yloxy-phenyl)ethenyl]-1-propan-2-yloxy-benzene
- 3-(4-chlorophenyl)-2-(phenylmethyl)-3-propoxy-isoindol-1-one
- N-[2,6-di(propan-2-yl)phenyl]-1-[6-[N-[2,6-di(propan-2-yl)phenyl]-C-methyl-carbonimidoyl]-4-prop-2-enyl-1,4-dihydropyridin-2-yl]ethanimine
- 5-[6-[3-[2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]-1,2,3-triazol-4-yl]hexyl]phenanthridin-5-ium-3,8-diamine
- 2-azanyl-N-[4-[5-[3-[[2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoyl]amino]propyl]-3-methyl-6-oxidanylidene-1H-pyrazin-2-yl]butyl]-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanamide dihydrochloride
- [(1R)-1-[[(2S)-2-[(3R)-3-[(3-methylphenyl)sulfonylamino]-2-oxidanylidene-3-propan-2-yl-pyrrolidin-1-yl]-3-phenyl-propanoyl]amino]propyl]boronic acid
- [(1R)-3-methyl-1-[[(2S)-2-[(3R)-3-[(3-methylphenyl)sulfonylamino]-2-oxidanylidene-3-propan-2-yl-pyrrolidin-1-yl]-3-phenyl-propanoyl]amino]butyl]boronic acid
