2-cyclopentyl-4-methyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1)C2CCCC2
Isomeric SMILES
CC1=CSC(=C1)C2CCCC2
InChI
InChI=1S/C10H14S/c1-8-6-10(11-7-8)9-4-2-3-5-9/h6-7,9H,2-5H2,1H3
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
- 2-cyclohexylthiophene
- 2-cyclohexyl-4-methyl-thiophene
- 7,8-bis(chloranyl)-3,4-dihydro-2H-1-benzoxepin-5-one
- 5',6,8-tris(bromanyl)-1',3',3'-trimethyl-spiro[chromene-2,2'-indole]
- 5',6,7',8-tetrakis(bromanyl)-1',3',3'-trimethyl-spiro[chromene-2,2'-indole]
- 5',7'-bis(bromanyl)-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indole]
- 1',3',3'-trimethylspiro[chromene-2,2'-indole]-6-amine
- 5'-methylspiro[chromene-2,6'-phenanthridine]-6-amine
- 8-methoxy-5'-methyl-spiro[chromene-2,6'-phenanthridine]-6-amine
- ethyl 1,2-dimethyl-5-phenyl-pyrrole-3-carboxylate
