cyclopropyne
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Descriptors Computed from Structure
Canonical SMILES:
C1C#C1
Isomeric SMILES
C1C#C1
InChI
InChI=1S/C3H2/c1-2-3-1/h1H2
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
- (3Z)-5-fluoranyl-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-4-(3-oxidanylprop-1-ynyl)-1H-indol-2-one; 2,2,2-tris(fluoranyl)ethanoic acid
- (3E)-4-[3-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
- (3E)-5-fluoranyl-4-[3-(methylamino)prop-1-ynyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one
- prop-2-ynyl N-methylcarbamate
- 1-[3-[(3Z)-5-fluoranyl-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-2-oxidanylidene-1H-indol-4-yl]prop-2-ynyl]urea
- 2-methylbut-3-yn-2-ylcarbamic acid
- (3Z)-5-fluoranyl-4-[3-(methylamino)prop-1-ynyl]-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-1H-indol-2-one
- tert-butyl N-methyl-N-prop-2-ynyl-carbamate
- (3E)-4-[3-(2-hydroxyethyloxy)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
- (3E)-3-[(4-ethanoyl-1H-pyrrol-2-yl)methylidene]-4-[4-(ethylamino)-3,5-bis(oxidanyl)hex-1-ynyl]-5-fluoranyl-1H-indol-2-one
