pyrrolidin-2-one; 2H-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NC1.C1=NNN=C1
Isomeric SMILES
C1CC(=O)NC1.C1=NNN=C1
InChI
InChI=1S/C4H7NO.C2H3N3/c6-4-2-1-3-5-4;1-2-4-5-3-1/h1-3H2,(H,5,6);1-2H,(H,3,4,5)
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-chloranyl-1,2-dihydropyrazol-3-one
- 2-hexadecoxy-3-oxidanylidene-3-phenyl-propanoic acid
- 4-azanyl-1,2,4-triazolidine-3,5-dithione; pyridin-1-ium
- 4-azanyl-3-ethylsulfanyl-1H-1,2,4-triazole-5-thione
- 2-azanyl-1-methylsulfanyl-1,2,4-triazolidine-3-thione
- 1-dodecyl-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]piperidin-4-one
- 2-octadecyl-5-[(1-phenyl-2,3-dihydro-1,2,3,4-tetrazol-5-yl)sulfanyl]cyclohexa-2,5-diene-1,4-dione
- N-octadecyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)selanyl]ethanamide
- [3,6-bis(chloranyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]phenyl] ethanoate
- 3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyloxy]-1H-indole
