4-ethynylcyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1CCC=CC1
Isomeric SMILES
C#CC1CCC=CC1
InChI
InChI=1S/C8H10/c1-2-8-6-4-3-5-7-8/h1,3-4,8H,5-7H2
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
- triethyl hexyl silicate
- heptoxy-methoxy-dimethyl-silane
- 2-chloroethylmercury; ethanoic acid; phenylmercury
- 2-chloroethylmercury
- S-(dimethylcarbamoylsulfanyl) N,N-dimethylcarbamothioate; 1,2,3,4,5,6-hexakis(chloranyl)cyclohexane
- S-(dimethylcarbamoylsulfanyl) N,N-dimethylcarbamothioate
- ethyl-[(4-methylphenyl)sulfonyl-phenyl-amino]mercury; 1,2,3,4,5,6-hexakis(chloranyl)cyclohexane
- 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione; 1,3,7-trimethylpurine-2,6-dione
- hexadecyl 3-chloranylbutanoate
- 2-butyl-5-methyl-thiophene
