2-butoxy-1,3-benzodithiole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1SC2=CC=CC=C2S1
Isomeric SMILES
CCCCOC1SC2=CC=CC=C2S1
InChI
InChI=1S/C11H14OS2/c1-2-3-8-12-11-13-9-6-4-5-7-10(9)14-11/h4-7,11H,2-3,8H2,1H3
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
- ethyl 3-(8-methoxy-2-methyl-4-oxidanylidene-quinazolin-3-yl)propanoate
- N-[3-(ethylamino)propyl]ethanamide
- (2-propan-2-yl-1H-indol-3-yl)-pyridin-4-yl-methanone
- 4-azanylphenol; sulfuric acid
- 2-azanyl-5-methoxy-phenol hydrochloride
- 4-methoxy-2-(methoxymethoxy)-1-nitro-benzene
- (2E)-2-(phenylhydrazinylidene)ethanoic acid
- 2-phenylisothiochromene
- 3-azidothiophene-2-carbonitrile
- 1-(2-chloroethyl)-2H-1,2,3,4-tetrazol-5-one
