2-cyclohex-2-en-1-ylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C1)C2=CC=CS2
Isomeric SMILES
C1CC=CC(C1)C2=CC=CS2
InChI
InChI=1S/C10H12S/c1-2-5-9(6-3-1)10-7-4-8-11-10/h2,4-5,7-9H,1,3,6H2
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-cyclohex-2-en-1-yl-1-methyl-pyrrole
- 1-methyl-3-prop-2-enyl-indole
- 3-(2-bromanylprop-2-enyl)-1-methyl-indole
- 1-methyl-3-[(E)-3-phenylprop-2-enyl]indole
- 2-(2-bromanylprop-2-enyl)-1-methyl-indole
- 2-butyl-1-methyl-3-[(E)-3-phenylprop-2-enyl]indole
- 3-[(E)-3-(4-bromophenyl)prop-2-enyl]-2-butyl-1-methyl-indole
- 3-cyclohex-2-en-1-yl-1-methyl-indole
- 2-cyclohex-2-en-1-yl-1-methyl-indole
- [(E)-4-iodanylbut-2-enyl]benzene
