1-[3-(methylamino)propyl]pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCN1C(=O)C=CC1=O
Isomeric SMILES
CNCCCN1C(=O)C=CC1=O
InChI
InChI=1S/C8H12N2O2/c1-9-5-2-6-10-7(11)3-4-8(10)12/h3-4,9H,2,5-6H2,1H3
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
- 7-chloranyl-4-hept-4-enyl-5-undeca-4,8-dienyl-bicyclo[4.1.0]heptane
- 1-(dimethylamino)-5-[3-(methylamino)propylsulfinamoyloxy]naphthalene
- 1-methyl-5-(2-nitroethanoyl)pyrrolidin-2-one
- 2-(7-azanyl-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[3-(methylamino)propyl]ethanamide
- 2-(7-azido-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[3-(methylamino)propyl]ethanamide
- N-(aminomethyl)-2-[ethanoyl(methyl)amino]ethanamide
- 2-[ethanoyl(methyl)amino]-N-(nitromethyl)ethanamide
- 2-azanyl-5-nitro-1-(pyridin-2-yldisulfanyl)pentan-3-one
- 2-azanyl-N-[1-(methyldisulfanyl)-3-oxidanylidene-butan-2-yl]butanamide
- 2-azanyl-N-(nitromethyl)ethanamide
