(2Z)-2-[diethylamino(phenyl)methylidene]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=C1CCCCC1=O)C2=CC=CC=C2
Isomeric SMILES
CCN(CC)/C(=C\1/CCCCC1=O)/C2=CC=CC=C2
InChI
InChI=1S/C17H23NO/c1-3-18(4-2)17(14-10-6-5-7-11-14)15-12-8-9-13-16(15)19/h5-7,10-11H,3-4,8-9,12-13H2,1-2H3/b17-15-
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,N-diethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine; propanal
- N,N-diethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine; pentanal
- 4-[(Z)-1-(dimethylamino)-2-phenyl-ethenyl]pyridine-2-carbaldehyde
- sodium 4,6-bis(chloranyl)-1,3-diaza-5-azanidacyclohex-3-en-2-one
- 2,4-bis(chloranyl)-2,5-dihydro-1H-1,3,5-triazin-6-one
- 2-[[3-[2,2,2-tris(chloranyl)ethanoyl]phenyl]amino]-1H-pyrazol-5-one
- (Z)-2-methylpent-2-enoate; trimethylazanium; chloride
- 2-methyl-N-[2-(propan-2-ylamino)propyl]prop-2-enamide
- 4-ethylheptane-3,4,5-triol
- 1-propan-2-ylperoxyoctadecane
