N-ethyl-2-methyl-1-benzothiophen-3-amine
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Canonical SMILES:
CCNC1=C(SC2=CC=CC=C21)C
Isomeric SMILES
CCNC1=C(SC2=CC=CC=C21)C
InChI
InChI=1S/C11H13NS/c1-3-12-11-8(2)13-10-7-5-4-6-9(10)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
- 2,4,5-tris(cyclohexyloxycarbonyl)benzoic acid
- 2-chloranyl-5-methyl-1,3-benzodioxole
- tetracyclohexyl benzene-1,2,4,5-tetracarboxylate
- 4,5-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- N-methyl-N-propoxy-methanamine; phenol
- 1-(1,2-diazepan-1-yl)-2-(phenylmethyl)-1,2-diazepane
- 4H-benzo[c][1,8]naphthyridin-1-one
- N-methylmethanamine; N-(phenylmethyl)ethanamine
- 3-(chloromethyl)-2-methyl-1-benzothiophene
- N-(furan-2-yl)-4-methyl-piperazine-1-carboxamide

