5-methylsulfanyl-3-pyridin-3-yl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC(=NO1)C2=CN=CC=C2
Isomeric SMILES
CSC1=CC(=NO1)C2=CN=CC=C2
InChI
InChI=1S/C9H8N2OS/c1-13-9-5-8(11-12-9)7-3-2-4-10-6-7/h2-6H,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
- methyl N'-(4-methoxyphenyl)carbonyl-N-oxidanyl-carbamimidate
- (E)-4-dimethoxyphosphinothioyloxypent-3-en-2-one
- 6-(2-oxidanylidenepropylsulfanyl)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
- methyl 3-methoxy-5-propan-2-yloxy-benzoate
- (3Z,4aS)-4a-methyl-3-(oxidanylmethylidene)-5,6,7,8-tetrahydro-4H-naphthalen-2-one
- 5-methoxy-2-oxidanyl-3-pentyl-cyclohexa-2,5-diene-1,4-dione
- (3aS,3bS,6aR,7aR)-2,2-dimethyl-6-oxidanyl-3a,3b,6,6a,7,7a-hexahydropentaleno[1,2-d][1,3]dioxole-4-carbaldehyde
- 6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-ol
- 2-[(Z)-but-2-en-2-yl]-1,4-dimethoxy-benzene
- (3R,4S)-4-(4-methoxyphenyl)pyrrolidin-3-amine
