3-oxidanyl-1,3-dihydropyrrol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=O)C1O
Isomeric SMILES
C1=CNC(=O)C1O
InChI
InChI=1S/C4H5NO2/c6-3-1-2-5-4(3)7/h1-3,6H,(H,5,7)
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
- 3,3,5-trimethyl-2,2-diphenyl-cyclohexane-1,1-diol
- 2,4-bis(oxidanylidene)pentanoate; zirconium(4+)
- 2-(6H-1,3-oxazin-2-ylmethyl)-6H-1,3-oxazine
- (E)-4-(1,3-dioxolan-4-yl)-2,4-dimethyl-pent-2-enoate
- 3-(2-chlorophenyl)-1-[[2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole
- (E)-4-(1,3-dioxolan-4-yl)-2,4-dimethyl-pent-2-enoic acid
- 2-pentacos-1-en-2-yloxypentacos-1-ene
- N-propylprop-2-enimidate; trimethylazanium; chloride
- 2-docos-1-en-2-yloxydocos-1-ene; 2-tricos-1-en-2-yloxytricos-1-ene
- 2-methylidene-6-trimethoxysilyloxy-hexanoate
