2-(cyclopenta-2,4-dien-1-ylmethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[C-](C=C1)CC2=CC=CS2
Isomeric SMILES
C1=C[C-](C=C1)CC2=CC=CS2
InChI
InChI=1S/C10H9S/c1-2-5-9(4-1)8-10-6-3-7-11-10/h1-7H,8H2/q-1
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
- 6,7-dimethoxy-2-nitro-1,2-dihydronaphthalene
- 5-tert-butylthiophene-3-carbaldehyde
- 5-(5-ethylfuran-2-yl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carboxylic acid
- 4-(oxan-2-yloxymethyl)-2-propyl-1,3-thiazole-5-carbaldehyde
- methyl 2-bromanyl-2-(4-hydroxyphenyl)ethanoate
- methyl 2-cyclopentyl-2-[2-ethyl-4-(quinolin-2-ylmethoxy)phenyl]ethanoate
- methyl 2-[4-(quinolin-2-ylmethoxy)phenyl]pent-4-enoate
- methyl 2-[2-(2-methylpropyl)-4-oxidanyl-phenyl]ethanoate
- 2-cycloheptyl-2-[2-prop-2-enyl-4-(quinolin-2-ylmethoxy)phenyl]ethanoic acid
- 2-phenyl-2-(quinolin-2-ylmethoxy)ethanoic acid
