3-(2-methylphenyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=CSC=C2
Isomeric SMILES
CC1=CC=CC=C1C2=CSC=C2
InChI
InChI=1S/C11H10S/c1-9-4-2-3-5-11(9)10-6-7-12-8-10/h2-8H,1H3
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
- 6-bromanyl-3-[[cyclohexyl(methyl)amino]methyl]-1,3-benzoxazol-2-one
- 4-ethanoyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
- 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-bromophenyl)ethanamide
- 1-[2,5-bis(chloranyl)phenyl]-2-(3-methylpyridin-1-ium-1-yl)-3-[(phenylmethyl)amino]-3-sulfanylidene-prop-1-en-1-olate
- 1-[2,5-bis(chloranyl)phenyl]-2-(3-methylpyridin-1-ium-1-yl)-3-[(phenylmethyl)amino]-3-sulfanyl-prop-2-en-1-one
- N-(2-chloranylpyridin-3-yl)-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide
- 2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-cyclohexyl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
- 2-chloranyl-N-[3-methyl-1-oxidanylidene-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)butan-2-yl]benzamide
- N-[2-[phenyl(phenylcarbamoyl)amino]ethyl]heptanamide
- N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-furan-2-carboxamide
