2-(phenylmethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CS2
InChI
InChI=1S/C11H10S/c1-2-5-10(6-3-1)9-11-7-4-8-12-11/h1-8H,9H2
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
- methyl 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propanoate
- 1,4,6,9-tetrathiaspiro[4.4]nonane
- 2,6-dimethyldecane
- ethylcycloheptane
- chloranyl-tri(propan-2-yl)silane
- N,N-dimethylfuran-2-carboxamide
- 2-(4-oxidanylidene-1,3-dithietan-2-ylidene)propanedinitrile
- 1-methoxypropa-1,2-diene
- 1-methoxyprop-1-yne
- cyclopenta-2,4-dien-1-one
