2,3-dihydropyrrolizin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2C=CC=C2C1=O
Isomeric SMILES
C1CN2C=CC=C2C1=O
InChI
InChI=1S/C7H7NO/c9-7-3-5-8-4-1-2-6(7)8/h1-2,4H,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
- 1-(2-chloroethyl)-3-[[4-[4-[[[2-chloroethyl(nitroso)carbamoyl]amino]methyl]phenyl]phenyl]methyl]-1-nitroso-urea
- 1-methyl-1-nitroso-3-(oxan-4-yl)urea
- 1,1-bis(diphenylphosphanyl)-2,2-dimethyl-diazane
- 2-(furan-2-yl)-2-oxidanylidene-ethanamide
- 1-methyl-3-[2-(3-methylphenoxy)ethoxy]benzene
- [4-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclohexyl] ethanoate
- 2-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)ethanoic acid
- triphenylstannyl N,N-diethylcarbamodithioate
- N-(3-hydroxyphenyl)benzenesulfonamide
- 7-oxidanyl-2-phenyl-benzo[h]chromen-4-one
