1-[5-(3-chlorophenyl)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)Cl)N3CCNCC3
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)C2=CC(=CC=C2)Cl)N3CCNCC3
InChI
InChI=1S/C17H19ClN2O3S/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
- 2-[(4S)-4-azanyl-5-(2-cyanopyrrolidin-1-yl)-5-oxidanylidene-pentyl]-1-methylsulfonyl-guanidine hydrochloride
- 2-[(4S)-4-azanyl-5-(2-cyanopyrrolidin-1-yl)-5-oxidanylidene-pentyl]-1-methylsulfonyl-guanidine
- 1-[8-(4-chloranyl-2,6-dimethyl-phenyl)-2-methyl-quinolin-4-yl]-N-methoxy-propan-1-imine
- N-[(3,4-dichlorophenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- 4-[2,5-bis(chloranyl)thiophen-3-yl]-N-(2-nitrophenyl)pyrimidin-2-amine
- 2-[(4-bromophenyl)methoxy]-6-(2-sulfanylethyl)benzoic acid
- nitric acid; [6-(nitrooxymethyl)pyridin-2-yl]methyl 2-oxidanylbenzoate
- [6-(nitrooxymethyl)pyridin-2-yl]methyl 2-oxidanylbenzoate
- (2S,3S,4S,5R,6R)-6-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 5-[(cyclopropylmethylamino)methyl]-7-fluoranyl-5-(trifluoromethyl)-2,10-dihydrobenzo[b][1,7]naphthyridin-1-one
