N-ethyl-3-methyl-1-benzothiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C2=CC=CC=C2S1)C
Isomeric SMILES
CCNC1=C(C2=CC=CC=C2S1)C
InChI
InChI=1S/C11H13NS/c1-3-12-11-8(2)9-6-4-5-7-10(9)13-11/h4-7,12H,3H2,1-2H3
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
- tert-butyl N-[1-(5-chloranyl-1-benzofuran-2-yl)ethyl-(2,3-dimethylbutanoyl)amino]carbamate
- 2-(5-chloranyl-1-benzofuran-2-yl)-N-methyl-ethanamine
- 7-methyl-7-(1-methylpyrrolidin-1-ium-1-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-methyl-7-(1-methylpyrrolidin-1-ium-1-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate dihydrate dihydrochloride
- 1-(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-3-[[(4-methylphenyl)methylamino]methyl]-1-phenyl-urea
- 1-cyano-2-(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-3-[2-(phenylmethyl)-1,3-dihydroisoindol-5-yl]guanidine
- 2-cyano-1-(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-3-[(2-methylphenyl)methylamino]-1-phenyl-guanidine
- 1-cyano-2-(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-3-(2,3-dihydro-1H-inden-5-yl)guanidine
- cobalt(3+) chloride hexahydrate
- 1-[2-(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-2-(phenylmethyl)-1,3-dihydroisoindol-2-ium-5-yl]urea
