cyclobut-1-en-3-yne
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC#C1
Isomeric SMILES
C1=CC#C1
InChI
InChI=1S/C4H2/c1-2-4-3-1/h1-2H
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
- [2,4-bis(dimethylamino)phenyl]-phenyl-methanone
- azane; pentakis(fluoranyl)-$l^{5}-arsane
- azanium 2,3,4-trimethylpentan-3-yl tris(fluoranyl)methanesulfonate
- 2,3,4-trimethylpentan-3-yl tris(fluoranyl)methanesulfonate
- anthracene-9,10-dione; naphthalene-1,4-dione
- 2-[4-(hydroxymethyl)phenyl]ethanol
- (2,3,4,5,6-pentamethylphenyl)methanediol
- 4-[2-[2-[[3-carboxy-4-(2-ethylhexyl)-7-oxabicyclo[4.1.0]heptan-4-yl]carbonyloxy]propoxy]propoxycarbonyl]-4-(2-ethylhexyl)-7-oxabicyclo[4.1.0]heptane-3-carboxylic acid
- (Z)-2-[4-(3-hexyloxiran-2-yl)butyl]but-2-enedioate
- (Z)-2-[4-(3-hexyloxiran-2-yl)butyl]but-2-enedioic acid
