4-methyl-N,N-bis(methylsulfanyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N(SC)SC
Isomeric SMILES
CC1=CC=C(C=C1)N(SC)SC
InChI
InChI=1S/C9H13NS2/c1-8-4-6-9(7-5-8)10(11-2)12-3/h4-7H,1-3H3
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-methylphenyl)-5-(2,4,6-trimethylphenyl)-3,4-dihydropyrazole
- 2-(4-methoxyphenyl)-5-(2,4,6-trimethylphenyl)-3,4-dihydropyrazole
- 2-oxidanylidene-2-(2-oxidanylidenecyclopentyl)ethanoic acid
- 7,8-bis(chloranyl)-7,8,8-tris(fluoranyl)-5-iodanyl-oct-1-ene
- 7,8-bis(chloranyl)-7,8,8-tris(fluoranyl)oct-1-ene
- 1,1,2-tris(fluoranyl)octa-1,7-diene
- 1,1,2-tris(fluoranyl)deca-1,9-diene
- 1-ethoxy-3,5-bis(fluoranyl)benzene
- 1,3-bis(fluoranyl)-5-pentyl-benzene
- 2-methylbutyl (E)-3-[4-[(4-hexoxyphenyl)methylideneamino]phenyl]prop-2-enoate
