2-pyridin-3-ylthiane-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCSC(C1)(C=O)C2=CN=CC=C2
Isomeric SMILES
C1CCSC(C1)(C=O)C2=CN=CC=C2
InChI
InChI=1S/C11H13NOS/c13-9-11(5-1-2-7-14-11)10-4-3-6-12-8-10/h3-4,6,8-9H,1-2,5,7H2
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
- 5-ethyl-4-(1H-imidazol-5-ylmethyl)-2-methyl-1,3-thiazole
- 3a-methylspiro[3,4,5,6-tetrahydropyrrolo[1,2-b][1,2]oxazole-2,7'-bicyclo[4.1.0]heptane]
- 1-[6-[[(2S)-2-[[(3S,4S)-5-cyclohexyl-4-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]propanoyl]amino]-3-oxidanyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]hexanoyloxy]-2,5-bis(oxidanylidene)pyrrolidine-3-sulfonic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-butanoic acid
- 3-[(1R,3S,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-1-methyl-pyridin-2-one
- N-cyclohexyl-1-(3-methylthiophen-2-yl)methanimine
- lithium N,N-bis(trimethylsilyl)prop-2-en-1-amine
- 4-pyrazin-2-yl-4,8-diazaspiro[4.4]nonane
- 3-(2-chlorophenyl)-5-ethenyl-4,5-dihydro-1,2-oxazole
- tritert-butyl (1R,3S,4S,5S,6R,7R)-1-(4-acetyloxy-5-methyl-3-methylidene-6-phenyl-hexyl)-6-hexadecoxy-7-(2-methoxypropan-2-yloxy)-4-oxidanyl-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylate
