1-[5-(3-fluorophenyl)sulfonyl-2-methoxy-phenyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC(=C2)F)N3CCNCC3
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC(=C2)F)N3CCNCC3
InChI
InChI=1S/C17H19FN2O3S/c1-23-17-6-5-15(12-16(17)20-9-7-19-8-10-20)24(21,22)14-4-2-3-13(18)11-14/h2-6,11-12,19H,7-10H2,1H3
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
- 4-[3-[bis(fluoranyl)methyl]-5-(cyclohexen-1-yl)pyrazol-1-yl]benzenesulfonamide
- N-[(2R)-1-[[(2R,3R)-2,3-dimethyl-4-oxidanylidene-oxolan-3-yl]amino]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]furan-3-carboxamide
- [3-(phenylcarbonyl)phenyl] 1,4-diazabicyclo[3.2.2]nonane-4-carboxylate
- N-(2-oxidanylidene-3,4-dihydro-1H-naphthalen-1-yl)-2-(2-phenylethanoylamino)propanamide
- N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(2-ethanoylphenoxy)benzamide
- N-[4-(4-azanylbutylamino)-2,2-dimethyl-7-nitro-3,4-dihydrochromen-6-yl]ethanamide
- (3Z)-4-fluoranyl-3-[2-[(4-morpholin-4-ylphenyl)amino]ethylidene]-1H-indol-2-one
- tert-butyl N-(6-azanylquinazolin-4-yl)-N-(3-methylphenyl)carbamate
- 7-[5-(3-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-1H-indole
- N-(4-propan-2-ylphenyl)-2-[2-(1H-1,2,4-triazol-5-yl)ethylamino]pyridine-3-carboxamide
