1-ethenylpyrrolidin-2-one; 1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1CCCC1=O.C1=CN=CN1
Isomeric SMILES
C=CN1CCCC1=O.C1=CN=CN1
InChI
InChI=1S/C6H9NO.C3H4N2/c1-2-7-5-3-4-6(7)8;1-2-5-3-4-1/h2H,1,3-5H2;1-3H,(H,4,5)
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
- 1-morpholin-2-ylpropan-1-amine; 2-oxidanylpropanoate
- 2-methylnonan-2-yl prop-2-enoate
- 2-methylpentan-2-yl prop-2-enoate
- 2-sulfanylbutanimidate
- 2-bromanylethanoate; 1-oxidanylpyrrolidine-2,5-dione
- copper(1+); pyridine-3-carboxylic acid
- 2-[2-[[2-[[2-[[2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]ethanoylamino]-3-methyl-pentanoic acid
- ethanedial; 2-oxidanylidenepropanal
- (13-methyl-17-oxidanyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl) pentanoate
- phenol; phenylmercury(1+); ethanoate
