(2S,3S)-3-(3-nitrophenyl)carbonyloxirane-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2C(O2)C(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)[C@@H]2[C@H](O2)C(=O)N
InChI
InChI=1S/C10H8N2O5/c11-10(14)9-8(17-9)7(13)5-2-1-3-6(4-5)12(15)16/h1-4,8-9H,(H2,11,14)/t8-,9+/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
- (2S,3S)-3-[3-(trifluoromethyl)phenyl]carbonyloxirane-2-carboxamide
- (4S)-4-azanyl-5-(naphthalen-2-ylcarbonylamino)-5-oxidanylidene-pentanoic acid
- (2S,3S)-3-(4-acetamidophenyl)carbonyloxirane-2-carboxamide
- 4-tert-butyl-N-[(1R,2R)-2-phenylcyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- 4-tert-butyl-N-[(1R,2R)-2-phenylcyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 6-chloranyl-N-[(1R,2R)-2-phenylcyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- (2S,3S)-3-(4-bromophenyl)carbonyloxirane-2-carboxamide
- 6-chloranyl-N-[(1R,2R)-2-phenylcyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- (2S,3S)-3-(4-chlorophenyl)carbonyl-N-propan-2-yl-oxirane-2-carboxamide
- dimethyl (Z)-2-[[3-[[(Z)-1,4-dimethoxy-1,4-bis(oxidanylidene)but-2-en-2-yl]amino]-2-methoxy-phenyl]amino]but-2-enedioate
