2-ethynyl-1,1,3,3-tetramethyl-cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(C1C#C)(C)C)C
Isomeric SMILES
CC1(CC(C1C#C)(C)C)C
InChI
InChI=1S/C10H16/c1-6-8-9(2,3)7-10(8,4)5/h1,8H,7H2,2-5H3
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
- 1,7-diazabicyclo[5.4.3]tetradecane
- 1-[(1-cyanocyclohexyl)diazenyl]cyclohexane-1-carbonitrile
- 4,6-diethyl-2-methyl-benzene-1,3-diamine
- 2,4-diethyl-6-methyl-benzene-1,3-diamine
- 2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-diethyl-ethanamine
- 5-ethyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- 5-ethenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- 2-azanylbenzoic acid hydrochloride
- 2-[3-(diethylamino)-6-diethylazaniumylidene-xanthen-9-yl]-5-[2-[2,3-di(hexadecanoyloxy)propoxy-oxidanyl-phosphoryl]oxyethylsulfamoyl]benzenesulfonate
- hexadec-2-ynoic acid
