1-[3-nitro-4-(prop-2-enylamino)phenyl]piperidine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1=C(C=C(C=C1)N2C(=O)CCCC2=O)[N+](=O)[O-]
Isomeric SMILES
C=CCNC1=C(C=C(C=C1)N2C(=O)CCCC2=O)[N+](=O)[O-]
InChI
InChI=1S/C14H15N3O4/c1-2-8-15-11-7-6-10(9-12(11)17(20)21)16-13(18)4-3-5-14(16)19/h2,6-7,9,15H,1,3-5,8H2
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
- 2,2,6,6-tetramethyl-N-[(3-nitrophenyl)methyl]piperidin-4-amine hydrochloride
- N-[(4-chlorophenyl)methyl]-2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanamine; ethanedioic acid
- (4E)-4-[[2-(4-azanyl-5-methyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one hydrochloride
- [4-[(E)-2-[5-methyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazol-4-yl]ethenyl]phenyl] ethanoate
- 4-[(E)-2-[5-methyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazol-4-yl]ethenyl]aniline
- ethyl 4-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]piperazine-1-carboxylate hydrochloride
- methyl 3-[5-methyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazol-4-yl]-5-nitro-benzoate
- ethyl 4-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]piperazine-1-carboxylate
- 1-[(3,4-dimethoxyphenyl)methyl]-4-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-1,4-diazepan-5-one
- ethyl 4-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]piperazine-1-carboxylate
