1-ethenylpyrrolidin-2-one chloride
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1CCCC1=O.[Cl-]
Isomeric SMILES
C=CN1CCCC1=O.[Cl-]
InChI
InChI=1S/C6H9NO.ClH/c1-2-7-5-3-4-6(7)8;/h2H,1,3-5H2;1H/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
- bis(dodecanoylamino) carbonate
- N-[6-(butan-2-ylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-chloranyl-benzamide
- 8-azanylpurine-2,6-dione hydrate
- N-[6-(butylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butanamide; sulfuric acid
- 8-azanylpurine-2,6-dione
- N-[6-(butylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butanamide
- N-[6-[(butan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-ethoxy-benzamide
- 4-chloranylbenzoic acid; [(E)-hex-4-enyl] N-(4-azanylcyclohepta[b]indol-7-yl)carbamate
- [(E)-hex-4-enyl] N-(4-azanylcyclohepta[b]indol-7-yl)carbamate
- 1-[4-(butan-2-ylamino)cyclohepta[b]indol-7-yl]-3-propan-2-yl-thiourea; ethanoic acid
