4-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]piperazine-1-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C=O)C(=O)C=CC2=CC(=C(C=C2)Cl)Cl
Isomeric SMILES
C1CN(CCN1C=O)C(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C14H14Cl2N2O2/c15-12-3-1-11(9-13(12)16)2-4-14(20)18-7-5-17(10-19)6-8-18/h1-4,9-10H,5-8H2/b4-2+
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
- [(E)-3-(dimethylamino)-3-(4-methoxyphenyl)prop-2-enylidene]-dimethyl-azanium
- 1-ethyl-4-[(E)-2-(5-methyl-1-phenyl-pyrrol-3-yl)ethenyl]benzo[h]quinolin-1-ium
- prop-2-enyl 2-[(3E)-3-[(4-methoxy-3-methyl-phenyl)-oxidanyl-methylidene]-2-(3-methoxy-4-oxidanyl-phenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
- (Z)-2-(1,3-benzoxazol-2-yl)-3-[(2-hydroxyphenyl)amino]prop-2-enal
- [2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone
- 3-[5-(4-chlorophenyl)-7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol
- (E)-1-(3,4-diethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
- (E)-N,N-dimethyl-3-(2-nitrophenyl)prop-2-enamide
- (E)-2-cyano-N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(4-heptoxyphenyl)prop-2-enamide
- (E)-3-(2-nitrophenyl)-N,N-bis(prop-2-enyl)prop-2-enamide
