1-(cyclobutylmethyl)pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)CN2C(=O)C=CC2=O
Isomeric SMILES
C1CC(C1)CN2C(=O)C=CC2=O
InChI
InChI=1S/C9H11NO2/c11-8-4-5-9(12)10(8)6-7-2-1-3-7/h4-5,7H,1-3,6H2
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
- 4-[(2-chloranyl-7-methyl-quinolin-3-yl)methylsulfanyl]aniline
- N-(cyclobutylmethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
- N'-[2-(4-aminophenyl)sulfanylethanoyl]benzohydrazide
- N-(cyclobutylmethyl)-2,3-dihydro-1H-indole-5-carboxamide
- 2-(4-aminophenyl)sulfanyl-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanamide
- 2-azanyl-N-(cyclobutylmethyl)-5-fluoranyl-benzamide
- 4-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methylsulfanyl]aniline
- N-(cyclobutylmethyl)-4-oxidanyl-pyrrolidine-2-carboxamide
- 4-azanyl-N-[2-(cyclobutylmethylamino)-2-oxidanylidene-ethyl]benzamide
- 1-azanyl-N-(cyclobutylmethyl)cyclohexane-1-carboxamide
