3-methoxydibenzothiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C3=CC=CC=C3SC2=C1)N
Isomeric SMILES
COC1=C(C=C2C3=CC=CC=C3SC2=C1)N
InChI
InChI=1S/C13H11NOS/c1-15-11-7-13-9(6-10(11)14)8-4-2-3-5-12(8)16-13/h2-7H,14H2,1H3
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
- thieno[3,2-c]acridine
- 2-(4-methylphenyl)-[1,2]oxazolo[2,3-a]pyridin-8-ium bromide
- 2-(4-methylphenyl)-[1,2]oxazolo[2,3-a]pyridin-8-ium
- 1-(4-methyl-3-oxidanyl-phenyl)-2-(6-methylpyridin-2-yl)ethanone
- 1-(3-chloranyl-4-oxidanyl-phenyl)-2-pyridin-2-yl-ethanone
- 2-(4-fluorophenyl)-[1,2]oxazolo[2,3-a]pyridin-8-ium bromide
- 2-(4-fluorophenyl)-[1,2]oxazolo[2,3-a]pyridin-8-ium
- 1-(3-fluoranyl-4-methyl-phenyl)-2-(6-methylpyridin-2-yl)ethanone
- 1-(5-bromanyl-2-chloranyl-phenyl)-2-(6-methylpyridin-2-yl)ethanone
- 1-(4-methyl-3-oxidanyl-phenyl)-2-pyridin-2-yl-ethanone
