O-ethyl azulen-1-ylsulfanylmethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=S)SC1=C2C=CC=CC=C2C=C1
Isomeric SMILES
CCOC(=S)SC1=C2C=CC=CC=C2C=C1
InChI
InChI=1S/C13H12OS2/c1-2-14-13(15)16-12-9-8-10-6-4-3-5-7-11(10)12/h3-9H,2H2,1H3
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
- 2-(4-fluorophenyl)nonan-1-ol
- N-ethyl-1-piperidin-1-yl-ethanamine
- 1,2,4-trimethyl-4H-imidazol-5-one
- 3-phenyl-1,2-dihydropyrido[3,2-e][1,2,4]triazine
- 3-phenyl-1,2-dihydropyrido[3,2-e][1,2,4]triazine hydrochloride
- 3-pyridin-3-yl-1,2-dihydropyrido[3,2-e][1,2,4]triazine
- 3-(furan-2-yl)-1,2-dihydropyrido[3,2-e][1,2,4]triazine
- 3-(furan-2-yl)pyrido[3,2-e][1,2,4]triazine
- 6-methyl-1,2-dihydropyrazolo[3,4-b]pyridin-3-one
- methyl 2-chloranyl-6-pyridin-3-yl-pyridine-3-carboxylate
