2-(7-bicyclo[4.1.0]heptanyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)C2C3=CC=CS3
Isomeric SMILES
C1CCC2C(C1)C2C3=CC=CS3
InChI
InChI=1S/C11H14S/c1-2-5-9-8(4-1)11(9)10-6-3-7-12-10/h3,6-9,11H,1-2,4-5H2
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-[4,5-bis(azanyl)-3-(2-methylphenyl)pyrazol-1-yl]ethanol
- (2-aminophenyl)boronic acid; (3-aminophenyl)boronic acid
- 5-[(3-methoxyphenyl)methyl]-1H-pyrazole
- lithium; $l^{1}-selanylmethanenitrile; platinum
- N1,5-dimethylpyrazole-1,3,4-triamine
- butoxymethyltin(3+)
- dilithium fluoranyl phosphite
- 1-[(4-methoxyphenyl)methyl]pyrazol-3-amine
- fluoranyl dihydrogen phosphite
- 5-[(4-methoxyphenyl)methyl]-N-methyl-1H-pyrazol-3-amine
