2-(5-methoxy-1-benzothiophen-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)SC=C2CCN
Isomeric SMILES
COC1=CC2=C(C=C1)SC=C2CCN
InChI
InChI=1S/C11H13NOS/c1-13-9-2-3-11-10(6-9)8(4-5-12)7-14-11/h2-3,6-7H,4-5,12H2,1H3
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-(5-methoxy-1-benzothiophen-3-yl)ethanoic acid
- 2,3-ditert-butylthiophene; 2,5-ditert-butylthiophene; 3,4-ditert-butylthiophene
- 2,3-ditert-butylthiophene
- 2,5-ditert-butylthiophene
- 3,4-ditert-butylthiophene
- 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-piperidin-1-yl-1,3,5-triazin-2-amine
- 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(piperidin-1-ylmethyl)-1,3,5-triazin-2-amine
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(pyrrolidin-1-ylmethyl)-1,3,5-triazin-2-amine
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-[(4-methylpiperazin-1-yl)methyl]-1,3,5-triazin-2-amine
