4-(4-methoxy-5-methyl-thiophen-3-yl)pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CS1)C2=CC=NC=C2)OC
Isomeric SMILES
CC1=C(C(=CS1)C2=CC=NC=C2)OC
InChI
InChI=1S/C11H11NOS/c1-8-11(13-2)10(7-14-8)9-3-5-12-6-4-9/h3-7H,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
- 3-[(1R,2R)-2-(aminomethyl)cyclohexyl]phenol
- N-[(1R)-2-methoxy-1-phenyl-ethyl]-2-methyl-propan-1-imine
- 2-[2-methyl-4-(2-methylpropyl)phenyl]ethanamide
- (2S)-1-[(2S)-5-azanyl-2-[[(2S)-2-(6-azanylhexanoylamino)-3-phenyl-propanoyl]amino]pentanoyl]-N-[(2R)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide
- (2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]propanoic acid
- N-methyl-1-pyridin-3-yl-cyclopentane-1-carboxamide
- 1-(azetidin-1-yl)-N-methoxy-1-(4-methylphenyl)methanimine
- N-hex-5-en-2-ynoxy-1-azabicyclo[2.2.1]heptan-3-imine
- (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-4-methylsulfanyl-butanoyl]amino]-3-phenyl-propanoic acid
- 1-methyl-5-(2-prop-2-enyl-1,2,3-triazol-4-yl)-3,6-dihydro-2H-pyridine
