3,3a,6,6a-tetrahydro-1H-cyclopenta[b]pyrrol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2C1NC(=O)C2
Isomeric SMILES
C1C=CC2C1NC(=O)C2
InChI
InChI=1S/C7H9NO/c9-7-4-5-2-1-3-6(5)8-7/h1-2,5-6H,3-4H2,(H,8,9)
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
- 2-(methylsulfonylamino)propanoic acid
- 4-methylidene-2-phenyl-1-propyl-pyrrolidine
- 4-methylidene-2-propan-2-yl-1-propyl-pyrrolidine
- dimethyl 2-[(E)-pent-3-en-2-yl]-2-prop-2-ynyl-propanedioate
- [(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enyl] ethanoate
- (phenylmethyl) N-[1-(methylamino)-1-oxidanylidene-propan-2-yl]carbamate
- 1-sulfinylethane
- (phenylmethyl) N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- (5E)-5-propylidenecyclopent-2-en-1-one
- 1-(2-chlorophenyl)piperidine
