1-ethoxythianthrene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=CC=C1)SC3=CC=CC=C3S2
Isomeric SMILES
CCOC1=C2C(=CC=C1)SC3=CC=CC=C3S2
InChI
InChI=1S/C14H12OS2/c1-2-15-10-6-5-9-13-14(10)17-12-8-4-3-7-11(12)16-13/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
- 2,7-bis(chloranyl)-3,8-bis(methylsulfonyl)thianthrene
- 2,7-bis(chloranyl)-1,6-dimethyl-4,9-dinitro-thianthrene
- 2-[[2-(oxidanylamino)-2-oxidanylidene-ethyl]-propan-2-yl-carbamoyl]cyclohexane-1-carboxylic acid
- 2,2,2-tris(chloranyl)-1-thianthren-2-yl-ethanone
- 2,7-diphenylthianthrene
- thianthrene-2,7-disulfonyl fluoride
- 2-(methylamino)-N-phenylmethoxy-ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-(8-acetamidothianthren-2-yl)ethanamide
- 2-azanyl-N-methyl-N-phenylmethoxy-ethanamide
- 2,3,7-tris(chloranyl)-8-(phenylsulfonyl)dibenzothiophene
