2-(phenylmethyl)-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC3=CC=CC=C3S2
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC3=CC=CC=C3S2
InChI
InChI=1S/C15H12S/c1-2-6-12(7-3-1)10-14-11-13-8-4-5-9-15(13)16-14/h1-9,11H,10H2
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
- 3-(1-benzothiophen-2-yl)-3H-2-benzofuran-1-one
- 1-[2-(1-benzothiophen-2-ylmethyl)phenyl]ethanone
- 11-(bromomethyl)naphtho[2,3-b][1]benzothiole
- 2-naphtho[3,2-b][1]benzothiol-11-ylethanenitrile
- 2-naphtho[3,2-b][1]benzothiol-11-ylethanal
- 2-chloranyl-1-(phenylmethyl)indole
- 2-(4-chlorophenyl)-2-methyl-propan-1-amine
- 2-(2-methyl-1H-indol-3-yl)-N-[2-(4-methylphenyl)ethyl]-2-oxidanylidene-ethanamide
- N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide
- N-[2-(4-chlorophenyl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide
