S-methyl azulene-6-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CSC(=O)C1=CC=C2C=CC=C2C=C1
Isomeric SMILES
CSC(=O)C1=CC=C2C=CC=C2C=C1
InChI
InChI=1S/C12H10OS/c1-14-12(13)11-7-5-9-3-2-4-10(9)6-8-11/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
- azulene-6-carboxylic acid
- azulen-1-yl(azulen-6-yl)methanone
- azulen-6-ylmethanol
- 1,2-di(azulen-6-yl)ethane-1,2-diol
- 1,2-di(azulen-6-yl)ethane-1,2-dione
- 3,3-dimethyl-2-[(phenylmethyl)amino]-N-(triphenylmethyl)butanamide
- 3,4-diphenyl-2-[(E)-2-phenylazanylprop-1-enyl]-5H-1,3-thiazol-3-ium-4-ol bromide
- 2,6-ditert-butyl-4-(2-sulfanylethyl)phenol
- 8-tert-butyl-2,6-bis(chloranyl)-4-phenyl-1,2$l^{5}-benzoxaphosphinine 2-oxide
- 8-tert-butyl-6-chloranyl-2-oxidanyl-4-phenyl-1,2$l^{5}-benzoxaphosphinine 2-oxide
