3-phenyl-1-benzothiophen-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CSC3=C2C=C(C=C3)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CSC3=C2C=C(C=C3)N
InChI
InChI=1S/C14H11NS/c15-11-6-7-14-12(8-11)13(9-16-14)10-4-2-1-3-5-10/h1-9H,15H2
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
- [(8R,9S,13S,14S,17R)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] N-phenylcarbamate
- (5S,8'R,9'S,10'R,13'S,14'S)-10',13'-dimethyl-4-methylidene-3-phenyl-spiro[1,3-oxazolidine-5,17'-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-2,3'-dione
- 2-phenyl-[1]benzothiolo[3,2-b]quinoline
- (8R,9S,10R,13S,14S,17S)-13-methyl-4'-methylidene-3'-phenyl-spiro[1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-17,5'-1,3-oxazolidine]-2',3-dione
- (5S,8'R,9'S,13'S,14'S)-3'-methoxy-13'-methyl-4-methylidene-3-phenyl-spiro[1,3-oxazolidine-5,17'-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene]-2-one
- (3,6-dimethylpyrazin-2-yl)-(4-methoxyphenyl)methanol
- (3,6-dimethylpyrazin-2-yl)-(3-nitrophenyl)methanol
- 4,6-bis[(2-bromophenyl)sulfanyl]-5-nitro-pyrimidine
- N-(5-ethanoyl-6-methyl-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)ethanamide
- 4,6-bis[(2-bromophenyl)sulfanyl]pyrimidin-5-amine
