4-(2-ethylphenyl)-2-methyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C2=CSC(=C2)C
Isomeric SMILES
CCC1=CC=CC=C1C2=CSC(=C2)C
InChI
InChI=1S/C13H14S/c1-3-11-6-4-5-7-13(11)12-8-10(2)14-9-12/h4-9H,3H2,1-2H3
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
- 2-ethyl-8-methoxy-1H-quinazolin-4-one
- 2-ethyl-4-oxidanyl-benzenesulfonic acid
- 5-ethyl-3-(4-methylphenyl)oxolan-2-one
- methyl (4R,5S)-4-ethyl-2,2,5-trimethyl-1,3-dioxolane-4-carboxylate
- 2-azanyl-4-ethyl-5-methyl-4H-pyrano[2,3-c]pyrazole-3-carbonitrile
- (1-ethylpiperidin-3-yl) 2-azanyloxyethanoate
- 2-ethyl-1-fluoranyl-6-methoxy-naphthalene
- methyl 1-ethylindole-3-carboximidate
- (2R)-2-(4-ethylphenyl)oxan-4-one
- 4-(2-ethylphenyl)cyclohexan-1-one
