1-methylsulfinylazulene
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)C1=C2C=CC=CC=C2C=C1
Isomeric SMILES
CS(=O)C1=C2C=CC=CC=C2C=C1
InChI
InChI=1S/C11H10OS/c1-13(12)11-8-7-9-5-3-2-4-6-10(9)11/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
- 1-methylsulfanyl-3-(3-methylsulfanylazulen-1-yl)azulene
- 6-chloranyl-3-(1H-imidazol-2-ylsulfanyl)-2-methyl-quinoxaline
- 6,7-bis(chloranyl)-2-(1H-imidazol-2-ylsulfanyl)-3-methyl-quinoxaline
- 2-(1H-imidazol-2-ylsulfanyl)-3-phenyl-quinoxaline
- dimethyl 4-[(2R,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-5-phenyl-pyridazine-3,6-dicarboxylate
- 6-chloranyl-3-(1H-imidazol-2-ylsulfanyl)-2-phenyl-quinoxaline
- 6,7-bis(chloranyl)-2-(1H-imidazol-2-ylsulfanyl)-3-phenyl-quinoxaline
- dimethyl 4-phenyl-5-[(2R,3S,4R,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]pyridazine-3,6-dicarboxylate
- (7-chloranylquinoxalin-2-yl) carbamimidothioate
- chloranylruthenium(2+); methanethiolate; 1,2,3,4,5-pentamethylcyclopentane
