4-[(3-methylphenyl)methyl]thiomorpholine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CN2CCSCC2
Isomeric SMILES
CC1=CC(=CC=C1)CN2CCSCC2
InChI
InChI=1S/C12H17NS/c1-11-3-2-4-12(9-11)10-13-5-7-14-8-6-13/h2-4,9H,5-8,10H2,1H3
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-[(2-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline
- 1-[(2-chlorophenyl)methyl]-4-(2-methylphenyl)piperazine
- 3-(2-propan-2-ylidenehydrazinyl)-1H-pyridazine-6-thione
- 1-methyl-4-[(4-methylphenyl)methyl]piperazine
- 1-benzamido-3-(3-chlorophenyl)urea
- 2-[1-(cyclohexylamino)ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione
- 1-(2,4-dimethoxyphenyl)-N-(phenylmethyl)methanimine
- 4-[(4-propan-2-ylphenyl)methyl]thiomorpholine
- 2-[1-[(4-methoxyphenyl)amino]ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione
- (E)-N-[2,5-bis(chloranyl)phenyl]but-2-enamide
