2-(3-phenylpropyl)-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC2=CC3=CC=CC=C3S2
Isomeric SMILES
C1=CC=C(C=C1)CCCC2=CC3=CC=CC=C3S2
InChI
InChI=1S/C17H16S/c1-2-7-14(8-3-1)9-6-11-16-13-15-10-4-5-12-17(15)18-16/h1-5,7-8,10,12-13H,6,9,11H2
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
- N-[3-(1H-imidazol-2-yl)propyl]-N-(2-methylphenyl)pyridin-4-amine
- N-[3-(1H-imidazol-2-yl)propyl]-N-(3-methylphenyl)pyridin-4-amine
- N-[3-(1H-imidazol-2-yl)propyl]-N-phenyl-pyridin-4-amine
- 5-(3-chlorophenyl)-3-methyl-2-[[3-phenyl-2-(propan-2-ylamino)propyl]amino]-6-pyridin-4-yl-pyrimidin-4-one
- N-[2-(4-fluorophenyl)ethyl]-N-phenyl-pyridin-4-amine
- 1-[2,4-bis(trifluoromethyl)cyclohexa-1,3-dien-1-yl]-4-fluoranyl-benzene
- 2-methyl-3-phenyl-propane-1,2-diamine
- N-[2-(4-fluorophenyl)ethyl]-N-(phenylmethyl)pyridin-4-amine
- N-(3-phenylpropyl)-N-thiophen-2-yl-pyridin-4-amine
- 2-(3-fluorophenyl)-6-pyridin-4-yl-1H-pyrimidin-4-one
