(3Z)-3-[1-(methylamino)ethylidene]oxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C1CCCOC1=O)NC
Isomeric SMILES
C/C(=C/1\CCCOC1=O)/NC
InChI
InChI=1S/C8H13NO2/c1-6(9-2)7-4-3-5-11-8(7)10/h9H,3-5H2,1-2H3/b7-6-
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-(7-methylazepan-2-yl)octan-2-ol
- 2,2-dimethyl-N-[(1E,3E)-4-phenylsulfanylbuta-1,3-dienyl]propanamide
- 1-(1-propylpyrrolidin-3-yl)ethanone
- 1-(1-methyl-5-pyridin-2-yl-pyrrolidin-3-yl)ethanone
- 2-bromanyl-4,4-dimethyl-pentanenitrile
- 2,7-bis(bromanyl)-2-methyl-heptanenitrile
- ethyl 5-bromanyl-5-cyano-pentanoate
- 1-tert-butyl-3-phenyl-azetidin-2-one
- 2,2,2-tris(chloranyl)-1-(2-methoxyoxan-3-yl)ethanone
- ethyl (2Z,5Z)-3-methoxyhepta-2,5-dienoate
