2-(5-ethyl-1-benzothiophen-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)SC=C2CCN
Isomeric SMILES
CCC1=CC2=C(C=C1)SC=C2CCN
InChI
InChI=1S/C12H15NS/c1-2-9-3-4-12-11(7-9)10(5-6-13)8-14-12/h3-4,7-8H,2,5-6,13H2,1H3
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-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
- 2-(7-propyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
- 2-(7-butyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
- 3-[10,15,20-tris(4-methylphenyl)-21,22-dihydroporphyrin-5-yl]aniline
- 4-[(3-methoxyphenyl)methoxy]cyclohexan-1-one
- ethyl methyl hydrogen phosphite
- 2,5-bis(chloranyl)-3,4-bis(2-methoxyethoxymethoxy)benzaldehyde
- 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-7H-purin-2-amine
- methyl 2-(6-methylquinolin-2-yl)benzoate
- methyl 2-[6-[(2-butyl-4-chloranyl-5-methanoyl-imidazol-1-yl)methyl]quinolin-2-yl]benzoate
