1-ethenylpyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1CCCC1=O.C=CN1CCCC1=O
Isomeric SMILES
C=CN1CCCC1=O.C=CN1CCCC1=O
InChI
InChI=1S/2C6H9NO/c2*1-2-7-5-3-4-6(7)8/h2*2H,1,3-5H2
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
- (E)-2-methylbut-2-enoate; (Z)-2-methyl-5-oxidanyl-hept-2-enoate
- (Z)-2-methyl-5-oxidanyl-hept-2-enoic acid
- N-[1-(4-methanoylpiperazin-1-yl)ethyl]-2-methyl-prop-2-enamide
- 1-(4-methanoylpiperazin-1-yl)ethyl 2-methylprop-2-enoate
- (2E)-4-oxidanylidene-2-(piperazin-1-ylmethylidene)butanoic acid
- 1-piperazin-1-ylethyl 2-methylprop-2-enoate
- azane; 3-ethylpiperazine-1-carbaldehyde
- 3-ethylpiperazine-1-carbaldehyde
- 2-[2-(1-oxidanylnaphthalen-2-yl)-3,4-di(propan-2-yl)phenyl]naphthalen-1-ol
- N1,N4-dimethylnaphthalene-1,4-diamine
