(2Z)-2-[dimethylamino(phenyl)methylidene]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=C1CCCCC1=O)C2=CC=CC=C2
Isomeric SMILES
CN(C)/C(=C\1/CCCCC1=O)/C2=CC=CC=C2
InChI
InChI=1S/C15H19NO/c1-16(2)15(12-8-4-3-5-9-12)13-10-6-7-11-14(13)17/h3-5,8-9H,6-7,10-11H2,1-2H3/b15-13-
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
- (Z)-2-(diethylamino)-1-[2-(diethylamino)phenyl]-3-phenyl-prop-2-en-1-one
- N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine; 3-methylbutanal
- 3-[4-[(Z)-1-(dimethylamino)-2-phenyl-ethenyl]phenyl]propanal
- N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine; thiophene-2-carbaldehyde
- (E)-3-[4-[(Z)-1-(dimethylamino)-2-phenyl-ethenyl]-3-methyl-phenyl]prop-2-enal
- (1E,4E)-1-(4-chlorophenyl)-5-(4-dimethylaminophenyl)penta-1,4-dien-3-one
- (1E,4E)-1-(4-dimethylaminophenyl)-5-(4-ethylphenyl)penta-1,4-dien-3-one
- N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine; ethanal
- cyclohexanecarbaldehyde; N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine
- N,N-diethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine; ethanal
