(7E)-7-methoxyiminoheptan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCCC=NOC
Isomeric SMILES
CC(=O)CCCC/C=N/OC
InChI
InChI=1S/C8H15NO2/c1-8(10)6-4-3-5-7-9-11-2/h7H,3-6H2,1-2H3/b9-7+
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
- 3,5-dimethyl-2-propan-2-yl-furan
- (4S,7R)-7-[tert-butyl(dimethyl)silyl]oxyhenicos-1-en-4-ol
- S-(1,3-benzothiazol-2-yl) 2-[[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]ethanethioate
- chloranyl(diphenyl)silicon; cyclopentane; niobium(2+)
- 2-azanyloxy-N-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]ethanamide
- 6-[2-[(4-chlorophenyl)amino]phenyl]-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine
- 6-iodanyl-2-methyl-2-[3-(phenylcarbonyl)phenyl]hexanoic acid
- N-[4-(6-chloranyl-2-methoxy-acridin-9-yl)sulfonylphenyl]ethanamide
- (1Z)-1-propan-2-ylsulfanylbuta-1,3-diene
- 1-(4-methylindol-1-yl)ethanone
