2-(ethylsulfanylmethyl)-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CCSCC1OC2=CC=CC=C2O1
Isomeric SMILES
CCSCC1OC2=CC=CC=C2O1
InChI
InChI=1S/C10H12O2S/c1-2-13-7-10-11-8-5-3-4-6-9(8)12-10/h3-6,10H,2,7H2,1H3
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
- 8-acetamido-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)octanamide
- N-(2,6-dimethylphenyl)-2-(5-nitropyridin-2-yl)sulfanyl-ethanamide
- O-propan-2-yl [diphenyl(propan-2-yloxycarbothioylsulfanyl)methyl]sulfanylmethanethioate
- 9-(9-borabicyclo[3.3.1]nonan-9-yldiselanyl)-9-borabicyclo[3.3.1]nonane
- 6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 2-[2,6-bis(oxidanylidene)-4-phenyl-piperidin-1-yl]-N-(2,6-dimethylphenyl)ethanamide
- N-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine
- 6-methoxy-2-[(4-methoxyphenyl)methoxy]-8-nitro-quinoline
- N-[2-(2-chloranylphenoxy)ethyl]-3-(4-methoxyphenyl)propanamide
- N-[2-(4-chloranylphenoxy)ethyl]-3-(4-methoxyphenyl)propanamide
