2-phenyl-1-benzothiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)N
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)N
InChI
InChI=1S/C14H11NS/c15-13-11-8-4-5-9-12(11)16-14(13)10-6-2-1-3-7-10/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
- 1,1-bis(oxidanylidene)-2-phenyl-1-benzothiophen-3-amine
- methyl 2-(phenylmethyl)sulfonylbenzoate
- 1,1-bis(oxidanylidene)-2-phenyl-1-benzothiophen-3-one
- 1,4,7,10-tetraoxa-13-thiacyclopentadecane-5,6-dione
- 1,4,10-trioxa-7,13-dithiacyclopentadecane-2,3-dione
- 1,4,7,10,13,16-hexaoxacyclooctadecane-2,3-dione
- 1,4,10,13-tetraoxa-7,16-dithiacyclooctadecane-2,3,11,12-tetrone
- 2-ethanoyl-4-oxa-2-azabicyclo[3.2.0]heptan-3-one
- 2-ethanoyl-4-oxa-2-azabicyclo[3.2.0]hept-6-en-3-one
- 1,10-dioxa-4,7,13,16-tetrathiacyclooctadecane-5,6,14,15-tetrone
