(2Z)-2-[(4-dimethylaminophenyl)methylidene]cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)C=C2CCCC2=O
Isomeric SMILES
CN(C)C1=CC=C(C=C1)/C=C\2/CCCC2=O
InChI
InChI=1S/C14H17NO/c1-15(2)13-8-6-11(7-9-13)10-12-4-3-5-14(12)16/h6-10H,3-5H2,1-2H3/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
- 1,2-dihydropyrimidin-1-ium
- (4E)-4-[(2-hydroxyethylamino)methylidene]-2-methyl-cyclohexa-2,5-dien-1-one
- 3,4-dimethyl-1,4-dihydroquinazolin-1-ium-2-one; 4-methylbenzenesulfonate
- 1-(diethoxymethyl)-2,3,4-trimethoxy-benzene
- (E)-4-(4-pyrrolidin-1-ylphenyl)but-3-en-2-one
- 1,3-bis(2-hydroxyethyl)-4,6-dimethyl-1,4-dihydropyrimidin-1-ium-2-thione; hydron; sulfate
- 1,3-bis(2-hydroxyethyl)-4,6-dimethyl-4H-pyrimidine-2-thione
- 4-(diethoxymethyl)-1,2-dimethoxy-naphthalene
- 3-methoxy-4-oxidanyl-naphthalene-1-carbaldehyde
- 1,3-diethyl-4,6-dimethyl-1,4-dihydropyrimidin-1-ium-2-one; hydron; sulfate
