3-methyl-N-oxidanyl-2-(phenylmethoxyamino)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C(=O)NO)NOCC1=CC=CC=C1
Isomeric SMILES
CCC(C)C(C(=O)NO)NOCC1=CC=CC=C1
InChI
InChI=1S/C13H20N2O3/c1-3-10(2)12(13(16)14-17)15-18-9-11-7-5-4-6-8-11/h4-8,10,12,15,17H,3,9H2,1-2H3,(H,14,16)
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
- (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[2-[3-[2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14R,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanoyl-[3-[2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14R,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-c
- 8-(4-phenylmethoxyphenoxy)octyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate
- 8-(4-phenylmethoxyphenoxy)octyl (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- (E)-3-(3-chloranyl-4-phenylmethoxy-phenyl)prop-2-enenitrile
- (E)-3-(3-chloranyl-4-oxidanyl-phenyl)prop-2-enenitrile
- [2-chloranyl-4-[(E)-2-cyanoethenyl]phenyl] tris(fluoranyl)methanesulfonate
- (E)-3-[4-[3-(1-adamantyl)-4-phenylmethoxy-phenyl]-3-chloranyl-phenyl]prop-2-enenitrile
- (1R,9aR)-1-(3,4-dichlorophenyl)-1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one
- (1R,9aR)-1-(2-chlorophenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
- methyl (E,4S)-4-(3,4-dichlorophenyl)-4-[(2R)-piperidin-2-yl]but-2-enoate
