1,3-dimethyl-6H-cyclopenta[c]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CC=CC2=C(S1)C
Isomeric SMILES
CC1=C2CC=CC2=C(S1)C
InChI
InChI=1S/C9H10S/c1-6-8-4-3-5-9(8)7(2)10-6/h3-4H,5H2,1-2H3
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-(2-chloroethyloxy)-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- 6,7-bis(chloranyl)-3-nitro-1H-cinnolin-4-one
- 4-(4-methylphenyl)-1,2-dithiol-3-one
- 6-chloranyl-8-nitro-4-oxidanylidene-1H-cinnoline-3-carboxylic acid
- [2,3,4-tris(phenylcarbonyloxy)cyclopentyl] benzoate
- 6,8-bis(chloranyl)-4-oxidanylidene-1H-cinnoline-3-carboxylic acid
- 1,1,2,2,3,3-hexadeuteriocyclopentane
- 7,8-bis(chloranyl)-4-oxidanylidene-1H-cinnoline-3-carboxylic acid
- 2-chloranyl-1,1,2,3,3-pentadeuterio-cyclopentane
- 2-oxidanylidenechromene-6-sulfonate
