N-methyl-N-(2-thiophen-2-ylethyl)thiophen-2-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCC1=CC=CS1)C2=CC=CS2.Cl
Isomeric SMILES
CN(CCC1=CC=CS1)C2=CC=CS2.Cl
InChI
InChI=1S/C11H13NS2.ClH/c1-12(11-5-3-9-14-11)7-6-10-4-2-8-13-10;/h2-5,8-9H,6-7H2,1H3;1H
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
- 3,5-bis(chloranyl)-2-oxabicyclo[2.2.2]octa-1(6),4,7-triene
- N-methyl-N-(2-thiophen-2-ylethyl)thiophen-2-amine
- 1-[(4-methoxy-2-methyl-4-oxidanylidene-butanoyl)amino]cyclopentane-1-carboxylic acid
- 1-[4-(4-methoxyphenyl)-1-phenyl-butan-2-yl]oxy-N,N-dimethyl-propan-1-amine
- 1,2-dioxecane-3,10-diamine
- phenoxazin-10-yl(phenyl)methanone
- dipotassium 2-[[5-(carboxymethyl)-2-oxidanyl-phenyl]methyl-[2-[[5-(carboxymethyl)-2-oxidanyl-phenyl]methyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate
- N-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-[[4-(2-methanoylhydrazinyl)phenyl]carbamoylamino]phenyl]ethanamide
- N-[[4-(prop-2-enylcarbamoylamino)phenyl]amino]methanamide
- N-[(2-chlorophenyl)methyl]-N-(2-thiophen-2-ylethyl)aniline hydrochloride
