1-[3-(oxidanylamino)propyl]pyrrolidine-2,5-dione hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1=O)CCCNO.Cl
Isomeric SMILES
C1CC(=O)N(C1=O)CCCNO.Cl
InChI
InChI=1S/C7H12N2O3.ClH/c10-6-2-3-7(11)9(6)5-1-4-8-12;/h8,12H,1-5H2;1H
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-methanoyloxy-3-nitro-propanoic acid
- N-(5-azanylpentyl)-N-oxidanyl-12-oxidanylidene-dodecanamide
- (E)-5-[[6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,2-a]pyrazol-3-yl]oxy]pent-3-enoic acid
- N-oxidanyl-12-oxidanylidene-dodecanamide
- N-methylmethanamine; 4-methyl-2-(2-methylpropyl)phenol
- prop-2-enyl 6-but-1-en-2-yloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,2,3,7-tetrahydropyrazolo[1,2-a]pyrazole-5-carboxylate
- (3E,5E,7E,9E,11E)-tricosa-1,3,5,7,9,11-hexaene
- (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(4-chloranylphenoxy)imino-ethanal
- 5,6-dihydro-1H-cinnolin-4-one
- (2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-[3,4-bis(chloranyl)phenoxy]imino-ethanal
