8-butyldibenzothiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=C(C=C1)SC3=C2C=C(C=C3)N
Isomeric SMILES
CCCCC1=CC2=C(C=C1)SC3=C2C=C(C=C3)N
InChI
InChI=1S/C16H17NS/c1-2-3-4-11-5-7-15-13(9-11)14-10-12(17)6-8-16(14)18-15/h5-10H,2-4,17H2,1H3
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
- 1,7,7-tris(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylate hydrate
- 8-bromanyl-7-methyl-dibenzothiophen-2-amine
- 1-oxidanylidene-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylic acid
- 3-methoxydibenzothiophen-2-amine
- 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
