4-[3-(trifluoromethyl)phenyl]sulfonylpiperazine-1-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C=O)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
C1CN(CCN1C=O)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C12H13F3N2O3S/c13-12(14,15)10-2-1-3-11(8-10)21(19,20)17-6-4-16(9-18)5-7-17/h1-3,8-9H,4-7H2
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
- 5-[bis[(4-tert-butylphenyl)methyl]amino]-1-(4-methylphenyl)pyrazole-4-carbonitrile
- 3-[2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-7-yl]propyl-dimethyl-azanium
- diethyl 4-methyl-6-[(4-nitrophenyl)amino]-2-phenyl-benzene-1,3-dicarboxylate
- 4-chloranyl-N-[1-[4-ethyl-5-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethyl]benzamide
- [2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(2-bromophenyl)carbonylamino]-3-methyl-butanoate
- [1-[(3-chloranyl-6-nitro-1-benzothiophen-2-yl)carbonyl]-2,2,4-trimethyl-quinolin-6-yl] 3-chloranyl-6-nitro-1-benzothiophene-2-carboxylate
- 2-cyano-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide
- N'-[[5-chloranyl-2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide
- 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
- 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[(3-methylthiophen-2-yl)methylidene]-1,3-thiazolidine-2,4-dione
