3-(phenylmethyl)-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CSC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CC2=CSC3=CC=CC=C32
InChI
InChI=1S/C15H12S/c1-2-6-12(7-3-1)10-13-11-16-15-9-5-4-8-14(13)15/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
- ethyl 3-(2,6,6-trimethylcyclohex-2-en-1-yl)propanoate
- 8-prop-2-ynyl-1,4-dioxaspiro[4.5]decane-8-carbaldehyde
- 1-methoxy-2-(2-phenylethynyl)benzene
- 2-butyl-N,N-dimethyl-5-methylsulfanyl-pyridin-4-amine
- methyl 2-azanyl-2-(4-dimethylaminophenyl)ethanoate
- (E)-2-diazonio-1-(2,2-dimethylhepta-5,6-dien-3-yloxy)ethenolate
- (E)-2-(2,2-dimethylhepta-5,6-dien-3-yloxy)-2-oxidanyl-ethenediazonium
- 2,2-dipentylcyclopentan-1-one
- (Z)-3-methoxy-3-methylsulfanyl-1-phenyl-prop-2-en-1-one
- 2-methylsulfanyl-2-(phenylmethyl)thiolane
