1-ethenylpyrrolidin-2-one; 2-methylidene-3-oxidanyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=C)C(=O)[O-])O.C=CN1CCCC1=O
Isomeric SMILES
CC(C(=C)C(=O)[O-])O.C=CN1CCCC1=O
InChI
InChI=1S/C6H9NO.C5H8O3/c1-2-7-5-3-4-6(7)8;1-3(4(2)6)5(7)8/h2H,1,3-5H2;4,6H,1H2,2H3,(H,7,8)/p-1
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
- gadolinium(3+); hydron
- aluminum; azane; titanium(2+); hydrochloride
- 1,2-bis(chloranylsulfonyloxy)ethane
- ethenylbenzene; prop-2-enal
- 4-[(4-hydroxyphenyl)-(2-propan-2-ylphenyl)methyl]phenol
- 2-chloranylphenolate; tributylstannanylium
- 2-methyl-4-[1-(3-methyl-4-oxidanyl-phenyl)cycloheptyl]phenol
- tributylstannanylium; 2,2,2-tris(fluoranyl)ethanoate
- benzene; phenylmercury(1+)
- 4-[1-(4-aminophenyl)-4-(cyclohexylmethyl)cyclohexyl]aniline
