3-[(S)-(2-nitrophenyl)-oxidanyl-methyl]but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(=C)C(C1=CC=CC=C1[N+](=O)[O-])O
Isomeric SMILES
CC(=O)C(=C)[C@H](C1=CC=CC=C1[N+](=O)[O-])O
InChI
InChI=1S/C11H11NO4/c1-7(8(2)13)11(14)9-5-3-4-6-10(9)12(15)16/h3-6,11,14H,1H2,2H3/t11-/m1/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
- 3-[(4-chloranyl-2-fluoranyl-phenyl)-oxidanyl-methyl]but-3-en-2-one
- (1R,5R)-4,8-bis(4-nitrophenyl)-2,6,9-trioxabicyclo[3.3.1]nona-3,7-diene
- (1R,5R)-4,8-bis(4-chlorophenyl)-2,6,9-trioxabicyclo[3.3.1]nona-3,7-diene
- (3S,4R)-4-[(4-methoxyphenyl)amino]-4-(4-nitrophenyl)-3-oxidanyl-butan-2-one
- 4-[(1R,2S)-1-[(4-methoxyphenyl)amino]-2-oxidanyl-3-oxidanylidene-butyl]benzenecarbonitrile
- (3S,4R)-4-(4-bromophenyl)-4-[(4-methoxyphenyl)amino]-3-oxidanyl-butan-2-one
- [(2R,3S)-2-methyl-1-phenylmethoxy-hex-5-en-3-yl] prop-2-enoate
- (4S)-4-[[(2S)-1-[(2R)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-phenyl-propanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-5-(carboxymethylamino)-5-oxidanylidene-pentanoic acid
- methyl (2S)-2-[2-[[(3S)-3-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]propanoyl]amino]-4-[[(2S)-1-[[(2S)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butoxy]-methyl-amino]ethanoylamino]-3-methyl-butanoate
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]propanoyl]amino]-4-[methyl(prop-2-enyl)amino]oxy-butanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanamide
