3-but-3-enylpyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1CCNC1=O
Isomeric SMILES
C=CCCC1CCNC1=O
InChI
InChI=1S/C8H13NO/c1-2-3-4-7-5-6-9-8(7)10/h2,7H,1,3-6H2,(H,9,10)
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
- 4,5-bis(diethylamino)cyclohexa-3,5-diene-1,2-dione
- (E)-1,3-diphenylpent-1-en-3-ol
- 4-(aziridin-1-yl)-5-methoxy-cyclohexa-3,5-diene-1,2-dione
- 4-(2-chloroethylamino)-5-methoxy-cyclohexa-3,5-diene-1,2-dione
- 4,5-bis(bromanyl)-4,5-bis(4-bromophenyl)imidazolidin-2-one
- (phenylmethyl) 5-nitro-2-oxidanyl-benzoate
- [2-oxidanyl-5-[[(E)-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]methylphosphonic acid
- 1,3,5-tris(bromanyl)pentane
- 1-bromanylhexan-3-one
- N,2-bis(oxidanyl)-5-[[(E)-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide
