1-(phenylmethyl)-4-sulfanyl-piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CC2=CC=CC=C2)S
Isomeric SMILES
C1CN(CCN1CC2=CC=CC=C2)S
InChI
InChI=1S/C11H16N2S/c14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-5,14H,6-10H2
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-(phenylmethyl)piperazin-1-yl]methanethiol
- N-(1,3-benzodioxol-5-ylmethyl)-N-propyl-propan-1-amine
- N-(ethylperoxymethyl)-N-propyl-propan-1-amine
- 1-[4-[[5-(hydroxymethyl)-6-methyl-2-methylsulfanyl-pyrimidin-4-yl]amino]phenyl]ethanone
- 1-(4-methylpiperazin-1-yl)-2-phenylmethoxy-ethanone
- 4-[(4-ethanoylphenyl)amino]-6-methyl-2-methylsulfanyl-pyrimidine-5-carbaldehyde
- carbanide; [4-[2-(4-ethanoylphenoxy)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]phenyl]carbonyl-(phenylmethyl)azanide; yttrium(3+)
- 4-[2-(4-ethanoylphenoxy)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-(phenylmethyl)benzamide
- 4-[2-[(4-ethanoylphenyl)amino]-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-(phenylmethyl)benzamide
- (4-methylpiperazin-1-yl)-(2-phenoxypyridin-3-yl)methanone
