5-methyl-2-thiophen-2-yl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=C1)C2=CC=CS2
Isomeric SMILES
CC1=CN=C(C=C1)C2=CC=CS2
InChI
InChI=1S/C10H9NS/c1-8-4-5-9(11-7-8)10-3-2-6-12-10/h2-7H,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
- [(1Z)-2-chloranylbuta-1,3-dienyl] ethanoate
- N-[(2,2-dimethylcyclopropyl)methyl]aniline
- copper(1+); hex-1-ene
- N-butyl-1-phenyl-ethanimine
- methyl N-[1-(methoxycarbonylamino)ethyl]carbamate
- (2S)-2-oxidanyl-2-phenyl-propanenitrile
- 1-(azidomethyl)-2-methyl-benzene
- N-methyl-2-phenyl-prop-2-en-1-amine
- 2-(dimethyl-$l^{4}-sulfanylidene)-N,N-dimethyl-ethanamide
- 1,1,1,2-tetrakis(fluoranyl)-2-sulfinyl-ethane
