1-ethenylpyrrolidin-2-one; methane
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Descriptors Computed from Structure
Canonical SMILES:
C.C=CN1CCCC1=O
Isomeric SMILES
C.C=CN1CCCC1=O
InChI
InChI=1S/C6H9NO.CH4/c1-2-7-5-3-4-6(7)8;/h2H,1,3-5H2;1H4
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
- prop-2-enoic acid; pyrrolidin-2-one
- prop-2-enenitrile; prop-2-enoic acid
- 2-(1-iodanylethyl)hexyl cyclohexanecarboxylate
- 1-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-2-phenoxy-benzene
- 2-phenoxybenzenesulfinic acid chloride
- 4-oxidanylbutyl 2-methylidenehexanoate
- 1,1-diethoxyethane perchlorate
- (E)-3-[2-tert-butyl-6-[(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)methyl]-4-methyl-phenyl]prop-2-enoate
- (E)-3-[2-tert-butyl-6-[(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)methyl]-4-methyl-phenyl]prop-2-enoic acid
- 1-[2-(hydroxymethyl)-4-(3-methylphenoxy)-3,5,6-tris(oxidanyl)oxan-4-yl]propane-1,2-dione
