2-methyl-1,3-benzodithiole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1SC2=C(S1)C=C(C=C2)C=O
Isomeric SMILES
CC1SC2=C(S1)C=C(C=C2)C=O
InChI
InChI=1S/C9H8OS2/c1-6-11-8-3-2-7(5-10)4-9(8)12-6/h2-6H,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
- 7-methanoyl-2,3-dihydro-1,4-benzodioxine-6-carboxylic acid
- 5-ethyl-7-fluoranyl-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 3-methyl-3,4-dihydro-1,2-benzodithiine-7-carbaldehyde
- 1-(6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone
- 2-(6-methoxy-2-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanenitrile
- N-[2-[2-(3-aminophenyl)-6-methoxy-1,4-benzoxazin-4-yl]ethyl]ethanamide
- N-[2-[6-(methylsulfamoyl)-1,4-benzoxazin-4-yl]ethyl]ethanamide
- 6-methoxy-4H-1,4-benzoxazine
- N-cyclobutyl-4-(6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)butanamide
- N-[2-(6-methoxy-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]ethanamide
