phenyl(thiophen-3-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CSC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CSC=C2
InChI
InChI=1S/C11H8OS/c12-11(10-6-7-13-8-10)9-4-2-1-3-5-9/h1-8H
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-methylsulfonylthiophene
- 2-hydroxyethyl ethanesulfonate
- 2,2,2-tris(chloranyl)-N-methyl-ethanamide
- N,N-dimethyl-2-(4-nitrophenyl)ethanamide
- 4-chloranyl-5,6-dimethyl-pyrimidin-2-amine
- (2-acetyloxy-3-ethanoylsulfanyl-propyl) ethanoate
- 3-[(2,4-dinitrophenyl)amino]-6-(hydroxymethyl)oxane-2,4,5-triol
- [2-acetyloxy-3-(2,3-diacetyloxypropyldisulfanyl)propyl] ethanoate
- [5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] benzenesulfonate
- N-[2,4,5-tris(oxidanyl)-6-[(triphenylmethyl)oxymethyl]oxan-3-yl]ethanamide
