(2R)-2-nitro-1-phenyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)C1=CC=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CC[C@H](C(=O)C1=CC=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO3/c1-2-9(11(13)14)10(12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3/t9-/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
- N'-[(2S)-butan-2-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanediamide
- N'-[(2S)-butan-2-yl]-N-(4-prop-2-enoxyphenyl)ethanediamide
- 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-[(2S)-butan-2-yl]ethanamide
- N-[(2S)-butan-2-yl]-2-(phenylmethylsulfanyl)ethanamide
- (2S)-2-[(4-bromophenyl)sulfonylamino]-N-[(2S)-butan-2-yl]propanamide
- N-[(2S)-butan-2-yl]-2-(4-chlorophenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine
- (Z)-3-[4-[(2S)-butan-2-yl]oxy-3-chloranyl-5-methoxy-phenyl]-2-cyano-N-(3-methylphenyl)prop-2-enamide
- [(2S,3S)-3-methyl-1-[2-[[4-methyl-2,6-bis(oxidanylidene)pyrimidin-5-ylidene]methyl]hydrazinyl]-1-oxidanylidene-pentan-2-yl]azanium
- (2S,3S)-2-azanyl-3-methyl-N'-[[4-methyl-2,6-bis(oxidanylidene)pyrimidin-5-ylidene]methyl]pentanehydrazide
- (2S,3S)-2-(2,2-diphenylethylcarbamoylamino)-3-methyl-pentanoate
