1-methyl-4-phenylsulfanyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)SC2=CC=CC=C2
Isomeric SMILES
CN1CCN(CC1)SC2=CC=CC=C2
InChI
InChI=1S/C11H16N2S/c1-12-7-9-13(10-8-12)14-11-5-3-2-4-6-11/h2-6H,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
- 1-[4-[2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-yl]phenyl]pyrrolidine-2,5-dione
- N-tert-butyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]butanamide
- 6-chloranyl-10-phenyl-pyrimido[4,5-b]quinoline-2,4-dione
- ethyl 3-[2-(1,3,4-thiadiazol-2-ylamino)ethanoylamino]-1H-indole-2-carboxylate
- 2,2-dimethyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-propanamide
- 4-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-benzamide
- N-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine
- 6-oxidanylidene-N-pyridin-4-yl-1H-pyridazine-3-carboxamide
- N,3-dimethyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- 3-bromanyl-2,5-dimethoxy-benzaldehyde
