(E)-1-[4-[(4-hydroxyphenyl)iminomethyl]phenyl]octadec-9-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCC(=O)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)O
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCC(=O)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)O
InChI
InChI=1S/C31H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-31(34)28-20-18-27(19-21-28)26-32-29-22-24-30(33)25-23-29/h9-10,18-26,33H,2-8,11-17H2,1H3/b10-9+,32-26?
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
- 4-hexylsulfanylphenol
- 4-(octylideneamino)phenol
- 4-[(octadecylamino)methylidene]-2,6-bis(oxidanyl)cyclohexa-2,5-dien-1-one
- (E)-3-(4-hydroxyphenyl)-N-(4-tetradecylphenyl)prop-2-enamide
- (E)-N-(4-cyclohexylphenyl)-3-(4-hydroxyphenyl)prop-2-enamide
- (E)-N-[4-[(E)-dec-2-enyl]sulfonylphenyl]-3-(4-hydroxyphenyl)prop-2-enamide
- N-(4-hydroxyphenyl)-4-octyl-benzenesulfonamide
- 4-(4-pentadecylphenyl)sulfanyl-2-prop-2-enyl-phenol
- (E)-N-(4-hexylsulfonylphenyl)-3-(4-hydroxyphenyl)prop-2-enamide
- (E)-N-(4-hexylphenyl)-3-(4-hydroxyphenyl)prop-2-enamide
