1-(4-methylphenyl)sulfanylpiperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SN2CCNCC2
Isomeric SMILES
CC1=CC=C(C=C1)SN2CCNCC2
InChI
InChI=1S/C11H16N2S/c1-10-2-4-11(5-3-10)14-13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3
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
- ethyl 3-[2-(4-chlorophenyl)phenyl]-2-piperazin-2-yl-propaneperoxoate
- 2,2-bis(chloranyl)-1-(2,2-dimethylcyclopropyl)-3,3,3-tris(fluoranyl)propan-1-ol; carbonic acid
- 2,2-bis(chloranyl)-1-(2,2-dimethylcyclopropyl)-3,3,3-tris(fluoranyl)propan-1-ol
- N2-(2-methoxyethyl)benzene-1,2,4-triamine
- palladium(2+); (E,4Z,5E)-1-phenyl-4,5-bis(phenylmethylidene)heptadec-1-en-3-one
- (E,4Z,5E)-1-phenyl-4,5-bis(phenylmethylidene)heptadec-1-en-3-one
- 3-(1-hydroxyethylamino)-4-methoxy-2-methyl-phenol
- 2-azanyl-1-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-7H-purin-6-one
- 1-(10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone
- 2-chloranyl-6-[2-[2-(4-cyclohexylphenyl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl]pyridine
