4-[(dodecylamino)methylidene]cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC=C1C=CC(=O)C=C1
Isomeric SMILES
CCCCCCCCCCCCNC=C1C=CC(=O)C=C1
InChI
InChI=1S/C19H31NO/c1-2-3-4-5-6-7-8-9-10-11-16-20-17-18-12-14-19(21)15-13-18/h12-15,17,20H,2-11,16H2,1H3
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
- N-[[(4-hydroxyphenyl)amino]-phenyl-methylidene]-2-propyl-hexadecanamide
- (E)-3-(3-hydroxyphenyl)-N-(3-nonadecanoylphenyl)prop-2-enamide
- [4-[(4-octadecoxyphenyl)carbamoyl]phenyl] ethanoate
- 4-[[(4-dodecylsulfonylphenyl)amino]methylidene]cyclohexa-2,5-dien-1-one
- 4-[(4-hydroxyphenyl)carbonylamino]-N-[(E)-octadec-8-enyl]benzamide
- (E)-N-cyclohexyl-3-(4-hydroxyphenyl)prop-2-enamide
- (E)-N-(4-hexylsulfanylphenyl)-3-(4-hydroxyphenyl)prop-2-enamide
- N-octadecoxynaphthalen-1-amine
- 2,3,4-tris(oxidanyl)-N-[3-(tetracosylsulfamoyl)phenyl]benzamide
- (E)-3-(4-hydroxyphenyl)-N-(4-octadecoxyphenyl)but-2-enamide
