(phenylmethyl) (2Z)-2-hydroxyiminobutanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=NO)C(=O)OCC1=CC=CC=C1
Isomeric SMILES
CC/C(=N/O)/C(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C11H13NO3/c1-2-10(12-14)11(13)15-8-9-6-4-3-5-7-9/h3-7,14H,2,8H2,1H3/b12-10-
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
- methyl 2,2-bis(fluoranyl)-6-(oxan-2-yloxy)hex-3-ynoate
- 1-(4-prop-2-ynylcyclohexen-1-yl)ethanone
- 2-(2-methoxyphenyl)prop-2-enal
- 2-methyl-4,4-bis(methylsulfanyl)-1-phenyl-but-3-en-1-one
- methyl 4-propanoyloxybutanoate
- methyl 4-(1,3-dithiolan-2-ylidene)-3-methyl-pentanoate
- (E)-icos-8-en-10-ol
- 2-methyl-1-thiacycloheptadecan-6-one
- (E)-1-phenylhept-4-en-3-ol
- 2,4-diethoxypenta-1,4-diene
