N,N-dimethylthiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=CS1
Isomeric SMILES
CN(C)C1=CC=CS1
InChI
InChI=1S/C6H9NS/c1-7(2)6-4-3-5-8-6/h3-5H,1-2H3
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
- methyl 2-(4-hydroxyphenyl)benzoate
- sulfuryl diazide
- 2-(4-chlorophenyl)-3,5-bis(trifluoromethyl)-1H-pyrrole
- 3-pentanoyl-2H-naphtho[2,3-g]indazole-6,11-dione
- 3-[1,1-bis(chloranyl)pentyl]-2H-naphtho[2,3-g]indazole-6,11-dione
- 3-(1,1-dimethoxypentyl)-2H-naphtho[2,3-g]indazole-6,11-dione
- 3-(1,1-dimethoxy-2-phenoxy-ethyl)-2H-naphtho[2,3-g]indazole-6,11-dione
- 2,2,2-tris(fluoranyl)-1-(3-methylsulfanylphenyl)ethanone
- tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxy-3-prop-2-enoxy-propan-2-yl]oxy-dimethyl-silane
- dimethyl 2-[(E)-3-cyclopropylbut-2-enyl]-2-prop-2-ynyl-propanedioate
