1-ethenylpyrrolidin-2-one hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1CCCC1=O.O
Isomeric SMILES
C=CN1CCCC1=O.O
InChI
InChI=1S/C6H9NO.H2O/c1-2-7-5-3-4-6(7)8;/h2H,1,3-5H2;1H2
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
- oxiran-2-ylmethyl 2-methylprop-2-enoate; prop-2-enenitrile
- oxiran-2-ylmethyl prop-2-enoate; prop-2-enenitrile
- ethyl prop-2-enoate; 2-methylprop-2-enenitrile
- N,N-dimethyl-4-(1-phenylpyrazol-3-yl)aniline
- N-(3-butyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide
- 2-(5-dodecyl-2-phenyl-1,3-dihydro-1,2,3,4-tetrazol-3-ium-3-yl)-1,3-benzothiazole bromide
- 2-(5-dodecyl-3-phenyl-1H-1,2,3,4-tetrazol-2-yl)-1,3-benzothiazole
- 2-(2,3-diphenyl-1,3-dihydro-1,2,3,4-tetrazol-3-ium-5-yl)quinoline
- 2-(2,3-diphenyl-1H-1,2,3,4-tetrazol-5-yl)quinoline
- 3,5-diphenyl-2-(4-phenylphenyl)-1,3-dihydro-1,2,3,4-tetrazol-3-ium
