1-[2-(cyclohexen-1-yl)ethynyl]cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)C#CC2=CCCCC2
Isomeric SMILES
C1CCC(=CC1)C#CC2=CCCCC2
InChI
InChI=1S/C14H18/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h7,9H,1-6,8,10H2
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
- [1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]methyl N-methylcarbamate
- [2-(naphthalen-1-ylcarbamoyloxy)phenyl] N-naphthalen-1-ylcarbamate
- 2-(phenylsulfonylsulfanyl)ethanol
- S-(4-chlorophenyl) 4-chloranylbenzenecarbothioate
- 2,6-ditert-butyl-4-methoxy-4-methyl-cyclohexa-2,5-dien-1-one
- 2,6-ditert-butyl-4-methyl-4-nitro-cyclohexa-2,5-dien-1-one
- 1,3-bis(4-tert-butylphenyl)urea
- S-(4-chlorophenyl) N-methylcarbamothioate
- S-[(4-chlorophenyl)methyl] N-methylcarbamothioate
- 2-(4-chlorophenyl)sulfanyl-1-phenyl-ethanone
