4-(5-phenylthiophen-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)N
InChI
InChI=1S/C16H13NS/c17-14-8-6-13(7-9-14)16-11-10-15(18-16)12-4-2-1-3-5-12/h1-11H,17H2
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-methoxy-4H-1,4-thiazin-3-one
- methyl 2-(2,2-diethoxyethylsulfanyl)ethanoate
- 2-(2,2-diethoxyethylsulfinyl)ethanamide
- (1S,2R,4S,5S)-3-methyl-2,4-diphenyl-3-azabicyclo[3.3.1]nonane
- 1-oxidanylidene-4H-1,4-thiazin-3-one
- (1S,2R,4S,5S)-7-tert-butyl-2,4-diphenyl-3-azabicyclo[3.3.1]nonane
- methyl 2-(2,2-diethoxyethylsulfonyl)ethanoate
- (1S,2R,4S,5S)-7-tert-butyl-3-methyl-2,4-diphenyl-3-azabicyclo[3.3.1]nonane
- 1,1-bis(oxidanylidene)-4H-1,4-thiazin-3-one
- 1-phenyl-N-(phenylmethyl)methanimine
