(2R)-N-(2-methoxyphenyl)-2-(2-nitrophenoxy)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC=CC=C1OC)OC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C[C@H](C(=O)NC1=CC=CC=C1OC)OC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C16H16N2O5/c1-11(23-15-10-6-4-8-13(15)18(20)21)16(19)17-12-7-3-5-9-14(12)22-2/h3-11H,1-2H3,(H,17,19)/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
- [2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] (E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate
- imidazo[1,2-a]pyridin-2-ylmethyl (E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate
- (2R)-2-(2-nitrophenoxy)-N-phenyl-propanamide
- N-[(E)-(3-azanylisoindol-1-ylidene)amino]-4-(4-fluorophenyl)-1,3-thiazol-2-amine
- N-[(E)-(3-azanylisoindol-1-ylidene)amino]-4-(4-bromophenyl)-1,3-thiazol-2-amine
- (2S)-2-(2-nitrophenoxy)-1-(2,4,5-trimethylphenyl)propan-1-one
- N-[(E)-(3-azanylisoindol-1-ylidene)amino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
- (2R)-1-[3,4-bis(fluoranyl)phenyl]-2-(2-nitrophenoxy)propan-1-one
- 2-(2-fluoranylphenoxy)ethyl (E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate
- (2R)-N-(methylcarbamoyl)-2-(2-nitrophenoxy)propanamide
