1-ethenyl-3-ethynyl-cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC(CCC1)C#C
Isomeric SMILES
C=CC1=CC(CCC1)C#C
InChI
InChI=1S/C10H12/c1-3-9-6-5-7-10(4-2)8-9/h1,4,8-9H,2,5-7H2
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
- 1-(2-hydroxyethyloxy)propan-2-one
- 1-(2-oxidanylpropoxy)propan-2-one
- 3,5-dimethoxy-2-oxidanyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- bis(ethylsulfanyl)-methyl-sulfanylidene-$l^{5}-phosphane
- 3-methoxy-5-nitro-2-oxidanyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- 1-[tert-butyl(trimethylsilyl)phosphanyl]-2,2-dimethyl-propan-1-one
- 5-cyano-3-methoxy-2-oxidanyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- diethyl(phenoxy)phosphane
- N-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)-3-ethanoylimino-5-methoxy-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide
- N,N-dimethyl-1-[6-(trifluoromethyl)-1H-indol-3-yl]methanamine
