3-methylsulfanyl-N-[(3-phenoxyphenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=CC(=C1)NCC2=CC(=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
CSC1=CC=CC(=C1)NCC2=CC(=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C20H19NOS/c1-23-20-12-6-8-17(14-20)21-15-16-7-5-11-19(13-16)22-18-9-3-2-4-10-18/h2-14,21H,15H2,1H3
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
- N-(diphenylmethyl)-1-propyl-piperidin-4-amine
- N-phenethyl-1-(phenylmethyl)piperidin-4-amine
- 1-(2-adamantyl)-4-(2,5-dimethylphenyl)piperazine
- 2,4-dimethoxy-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]aniline
- 1-(4-tert-butylcyclohexyl)-4-(2,5-dimethylphenyl)piperazine
- 1-(2-adamantyl)-4-phenyl-piperazine
- 3-chloranyl-4-fluoranyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]aniline
- 4-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]cyclohexan-1-amine
- N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-cyclohexan-1-amine
- N-methyl-1-phenethyl-N-(phenylmethyl)piperidin-4-amine
