7-phenyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC3=C2SC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC3=C2SC=C3
InChI
InChI=1S/C14H10S/c1-2-5-11(6-3-1)13-8-4-7-12-9-10-15-14(12)13/h1-10H
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
- ethyl 2-(4,5-dihydro-1-benzothiophen-7-yl)ethanoate
- ethyl (2E)-2-(5,6-dihydro-4H-1-benzothiophen-7-ylidene)ethanoate
- (2E)-2-(5,6-dihydro-4H-1-benzothiophen-7-ylidene)ethanoic acid
- ethyl 2-(1-benzothiophen-7-yl)ethanoate
- 2-(1-benzothiophen-7-yl)ethanoic acid
- (2E)-3-[4,6-bis(phenylmethoxy)pyrimidin-2-yl]-2-hydroxyimino-propanoic acid
- 2-methylimidazo[1,2-a]pyridin-5-amine
- 5-phenylmethoxyimidazo[1,2-a]pyridine
- N-(3-nitramidopyridazin-4-yl)nitramide
- 6-diazanyl-[1,2,3,4]tetrazolo[1,5-b]pyridazin-8-amine
