4-[(2-methylphenyl)methyl]thiomorpholine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN2CCSCC2
Isomeric SMILES
CC1=CC=CC=C1CN2CCSCC2
InChI
InChI=1S/C12H17NS/c1-11-4-2-3-5-12(11)10-13-6-8-14-9-7-13/h2-5H,6-10H2,1H3
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-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]pyrimidine
- 1-(2-methoxyphenyl)-4-[(3-methylthiophen-2-yl)methyl]piperazine
- 1-(4-chloranyl-3-nitro-phenyl)-N-(4-fluorophenyl)methanimine
- 1-[(2,4-dimethoxyphenyl)methyl]-4-(2-methoxyphenyl)piperazine
- 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-fluorophenyl)piperazine
- 1-(1,3-benzodioxol-5-ylmethyl)-4-(phenylmethyl)piperazine
- 2-[[2-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline
- 1-(2-fluorophenyl)-4-[(5-nitrofuran-2-yl)methyl]piperazine
- N-(4-fluorophenyl)-1-(4-methoxynaphthalen-1-yl)methanimine
- 4-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-2-methoxy-phenol
