4-[(2-ethoxyphenyl)methyl]thiomorpholine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1CN2CCSCC2
Isomeric SMILES
CCOC1=CC=CC=C1CN2CCSCC2
InChI
InChI=1S/C13H19NOS/c1-2-15-13-6-4-3-5-12(13)11-14-7-9-16-10-8-14/h3-6H,2,7-11H2,1H3
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
- 4-[(2,4-dichlorophenyl)methyl]thiomorpholine
- 4-[(E)-2-anthracen-9-ylethenyl]pyridine
- 1-[(3,4-dichlorophenyl)methyl]-4-(2-methylphenyl)piperazine
- 1-[(4-ethylphenyl)methyl]-4-(phenylmethyl)piperazine
- 1-[(5-bromanylfuran-2-yl)methyl]-4-(2-methoxyphenyl)piperazine
- 2-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
- 1-(2-ethoxyphenyl)-4-[(6-nitro-1,3-benzodioxol-5-yl)methyl]piperazine
- 4-[(E)-2-(1,2-dihydroacenaphthylen-5-yl)ethenyl]pyridine
- 1-[2-[bis(fluoranyl)methylsulfanyl]phenyl]-3-(2-chlorophenyl)sulfonyl-urea
- 2-bromanyl-4-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-6-methoxy-phenol
