4-ethyl-5-methyl-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]pyrrol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C2CC(=O)OC2CN1C
Isomeric SMILES
CCC1C2CC(=O)OC2CN1C
InChI
InChI=1S/C9H15NO2/c1-3-7-6-4-9(11)12-8(6)5-10(7)2/h6-8H,3-5H2,1-2H3
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
- 1,2,3,4-tetrahydrocyclopenta[c][1]benzothiepin-10-one
- 5,5-bis(oxidanylidene)-1,2,3,4-tetrahydrocyclopenta[c][1]benzothiepin-10-one
- cyclopenten-1-yl(phenyl)methanone; yttrium(3+)
- 1,2,3,5-tetrahydrocyclopenta[c][2]benzothiepin-10-one
- 4,4-bis(oxidanylidene)-1,2,3,5-tetrahydrocyclopenta[c][2]benzothiepin-10-one
- 8-chloranyl-7-methyl-5,5-bis(oxidanylidene)-4H-thieno[3,2-c][1]benzothiepin-10-one
- 7,8-dimethyl-5,5-bis(oxidanylidene)-4H-thieno[3,2-c][1]benzothiepin-10-one
- 8-methoxy-7-methyl-5,5-bis(oxidanylidene)-4H-thieno[3,2-c][1]benzothiepin-10-one
- 8,9-dimethyl-5,5-bis(oxidanylidene)-4H-thieno[3,2-c][1]benzothiepin-10-one
- 2-methoxy-9-methyl-6H-benzo[c][1]benzoxepin-11-one
