2-[(1-benzothiophen-5-ylamino)methyl]-6-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1O)CNC2=CC3=C(C=C2)SC=C3
Isomeric SMILES
COC1=CC=CC(=C1O)CNC2=CC3=C(C=C2)SC=C3
InChI
InChI=1S/C16H15NO2S/c1-19-14-4-2-3-12(16(14)18)10-17-13-5-6-15-11(9-13)7-8-20-15/h2-9,17-18H,10H2,1H3
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
- N-pentan-3-yl-1-benzothiophen-5-amine
- N-[1-(2-bromophenyl)ethyl]-1-benzothiophen-5-amine
- N-(1-cyclopropylethyl)-1-benzothiophen-5-amine
- N-[1-(furan-2-yl)ethyl]-1-benzothiophen-5-amine
- N-(dicyclopropylmethyl)-1-benzothiophen-5-amine
- N-[1-(3-chlorophenyl)propyl]-1-benzothiophen-5-amine
- N-[1-(4-methoxyphenyl)ethyl]-1-benzothiophen-5-amine
- N-(2,3-dihydro-1H-inden-1-yl)-1-benzothiophen-5-amine
- N-(1-phenylethyl)-1-benzothiophen-5-amine
- N-[1-(3-bromophenyl)ethyl]-1-benzothiophen-5-amine
