(4E)-4-hydroxyimino-4-(4-methylphenyl)butanoic acid
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Canonical SMILES:
CC1=CC=C(C=C1)C(=NO)CCC(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)/C(=N/O)/CCC(=O)O
InChI
InChI=1S/C11H13NO3/c1-8-2-4-9(5-3-8)10(12-15)6-7-11(13)14/h2-5,15H,6-7H2,1H3,(H,13,14)/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
- 1-(4-hydroxyphenyl)-5-methoxy-pyrrolidin-2-one
- 2-[1,3,5,5-tetramethyl-4,6-bis(oxidanylidene)-1,3-diazinan-2-ylidene]ethanenitrile
- spiro[1,3-dioxolane-2,6'-7,8-dihydro-5H-quinazoline]-2'-amine
- N-(3-fluoranyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
- (2S,3S)-2-azanyl-1-(2-methoxyethoxymethoxy)pentan-3-ol
- 1,1-dimethoxy-N-(4-methylphenyl)propan-2-imine
- 1-(furan-2-ylmethyl)azocan-2-one
- methyl 2-(4-azanylbutyl)benzoate
- 1-cyclopropyl-4-(furan-2-yl)piperidin-4-ol
- N-(furan-2-ylmethyl)-2-methyl-N-prop-2-enyl-propanamide

