1,1,2-trimethyl-2-prop-1-ynyl-cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
CC#CC1(CCC1(C)C)C
Isomeric SMILES
CC#CC1(CCC1(C)C)C
InChI
InChI=1S/C10H16/c1-5-6-10(4)8-7-9(10,2)3/h7-8H2,1-4H3
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
- 2-bromanyl-10H-acridine-9-thione
- 2-methyl-10H-acridine-9-thione
- (NE)-N-[[2-[3-[2-[(E)-hydroxyiminomethyl]phenoxy]propoxy]phenyl]methylidene]hydroxylamine
- tris(furan-2-yl)borane
- 2-[4-(phenylcarbonyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]ethanenitrile
- 2-[(4-chlorophenyl)methoxy]naphthalene
- 1-chloranyl-4-[(3-methylphenoxy)methyl]benzene
- 2,4,6-tris(2-methylprop-2-enoxy)-1,3,5-triazine
- 1,3,5-tris(2-fluoranylprop-2-enyl)-1,3,5-triazinane-2,4,6-trione
- 4-(2-methyl-1,3-dioxolan-2-yl)-1H-cyclohepta[d]imidazole-2-thione
