1-[2-(propan-2-ylideneamino)oxyphenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOC1=CC=CC=C1C(=O)C)C
Isomeric SMILES
CC(=NOC1=CC=CC=C1C(=O)C)C
InChI
InChI=1S/C11H13NO2/c1-8(2)12-14-11-7-5-4-6-10(11)9(3)13/h4-7H,1-3H3
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-hydroxyethyl(methyl)boron
- 2,4,5-trimethylhex-4-enylbenzene
- (Z)-2-phosphanylprop-1-ene-1-thiol
- 3-methyl-5-phosphanyl-1,2-oxazole-4-thiol
- methyl-(5-phosphanyl-4-sulfanyl-1,2-oxazol-3-yl)boron
- 4,6,7-trimethylocta-1,6-dien-2-ylbenzene; tungsten(2+)
- 4,6,7-trimethylocta-1,6-dien-2-ylbenzene
- (7a-pyrrolidin-1-yl-4,5,6,7-tetrahydro-3aH-1,2-benzoxazol-3-yl)-methyl-boron
- 1-phenylethylazanide; yttrium(3+)
- propan-2-yl-[2-(propan-2-ylideneamino)oxyphenyl]carbonyl-boron
