3,3,7,7-tetramethylcycloheptyne
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC(C#C1)(C)C)C
Isomeric SMILES
CC1(CCCC(C#C1)(C)C)C
InChI
InChI=1S/C11H18/c1-10(2)6-5-7-11(3,4)9-8-10/h5-7H2,1-4H3
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
- dispiro[2.0.2^{4}.1^{3}]heptane
- 2-[2,4-dinitro-5-(2,4,6-trinitrophenyl)phenyl]-1,3,5-trinitro-benzene
- ethyl 3,4-dimethylbenzoate
- 3,6-ditert-butyl-2,2,7,7-tetramethyl-octa-3,4,5-triene
- isothiocyanatocyclopentane
- (4-iodophenyl) ethanoate
- 3,8-dimethylcyclobuta[b]quinoxaline-1,2-dione
- (4-dimethylsilylphenyl)-methoxy-dimethyl-silane
- (4-dimethylsilylphenyl)-fluoranyl-dimethyl-silane
- (4-dimethylsilylphenyl)-bis(fluoranyl)-methyl-silane
