2-[bis(phenylmethyl)amino]ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CCS)CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CN(CCS)CC2=CC=CC=C2
InChI
InChI=1S/C16H19NS/c18-12-11-17(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-10,18H,11-14H2
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
- 1-butylsulfanylbutane; rhodium(3+); trichloride
- 4-(2-chloranyl-4-nitro-phenyl)morpholine
- 1,9-dimethyl-3,7-dihydropurine-2,6,8-trione
- 3,9-dimethyl-7H-purine-2,6,8-trione
- 9-methyl-3,7-dihydropurine-2,6,8-trione
- 3,7,9-trimethylpurine-2,6,8-trione
- 2,4,4-trimethylpentan-2-yl cyclohexanecarboperoxoate
- 2,5-bis(methoxycarbonyl)benzenesulfonic acid
- 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; hydron; manganese(2+)
- 4-chloranyl-N-ethyl-6-(4-methylpiperazin-1-yl)-5-methylsulfanyl-pyrimidin-2-amine
