2-ethyl-2-methyl-1,3-benzodithiole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1(SC2=CC=CC=C2S1)C
Isomeric SMILES
CCC1(SC2=CC=CC=C2S1)C
InChI
InChI=1S/C10H12S2/c1-3-10(2)11-8-6-4-5-7-9(8)12-10/h4-7H,3H2,1-2H3
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
- 1,4-dimethyl-1,4-diazepane-2,3-dithione
- N4-ethyl-6-methoxy-N2-propan-2-yl-1,3,5-triazine-2,4-diamine
- 1,3-bis(bromanyl)-5-methyl-benzene
- 5-phenyl-1,3,4-oxadiazol-2-amine
- dimethyl(octadecyl)azanium chloride
- N,N-dimethyloctadecan-1-amine
- 1-oxidanidylquinolin-1-ium
- thiane
- 1,3-dihydro-2$l^{6},1,3-benzothiadiazole 2,2-dioxide
- 1-chloranyl-1-fluoranyl-ethane
