1-(cyclopentylmethyl)pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CN2C(=O)C=CC2=O
Isomeric SMILES
C1CCC(C1)CN2C(=O)C=CC2=O
InChI
InChI=1S/C10H13NO2/c12-9-5-6-10(13)11(9)7-8-3-1-2-4-8/h5-6,8H,1-4,7H2
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
- 6-azanyl-1-(cyclopentylmethyl)pyrimidine-2,4-dione
- 4-chloranyl-N-(cyclopentylmethyl)-3-nitro-benzenesulfonamide
- 1-(cyclopentylmethyl)pyrrolidin-2-imine
- 2-(cyclopentylmethyl)-3H-isoindol-1-imine
- N-(cyclopentylmethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
- N-(cyclopentylmethyl)-2,3-dihydro-1H-indole-5-carboxamide
- 2-azanyl-N-(cyclopentylmethyl)-5-fluoranyl-benzamide
- N-(cyclopentylmethyl)-4-oxidanyl-pyrrolidine-2-carboxamide
- 4-azanyl-N-[2-(cyclopentylmethylamino)-2-oxidanylidene-ethyl]benzamide
- 1-azanyl-N-(cyclopentylmethyl)cyclohexane-1-carboxamide
