1-(6-azanylhexyl)pyrrolidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1=O)CCCCCCN
Isomeric SMILES
C1CC(=O)N(C1=O)CCCCCCN
InChI
InChI=1S/C10H18N2O2/c11-7-3-1-2-4-8-12-9(13)5-6-10(12)14/h1-8,11H2
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-methylidene-4-(6-oxidanylhexanoyloxy)butanoate
- 2-methylidene-4-(6-oxidanylhexanoyloxy)butanoic acid
- (Z)-3-(cyclohexylamino)-2-methyl-pent-2-enoate
- (Z)-3-(cyclohexylamino)-2-methyl-pent-2-enoic acid
- (Z)-3-azanyl-2-propyl-pent-2-enoate
- (Z)-3-azanyl-2-propyl-pent-2-enoic acid
- 2,2,2-tris(fluoranyl)-N-[1-(3-nitrophenyl)propan-2-yl]ethanamide
- 1-ethyl-9H-xanthene-9-carboxylic acid
- calcium 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1,3,4-thiadiazole-2-thione
- 2,5-ditert-butyl-3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]phenol
