but-1-en-3-yne; ethyne
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Descriptors Computed from Structure
Canonical SMILES:
C=CC#C.C#C
Isomeric SMILES
C=CC#C.C#C
InChI
InChI=1S/C4H4.C2H2/c1-3-4-2;1-2/h1,4H,2H2;1-2H
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
- but-1-yne; ethyne
- 2-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-1-phenyl-ethyl]pyridine
- 2-azanylethanoic acid; pyridazine-3,4-dione
- pyridazine-3,4-dione
- 2-hydroxyethyl(trimethyl)azanium; 1H-quinolin-5-one
- 4-propoxy-3,5-dioxa-11-aza-4$l^{3}-germabicyclo[5.3.1]undeca-1(11),7,9-triene-2,6-dione hydrate
- 4-propoxy-3,5-dioxa-11-aza-4$l^{3}-germabicyclo[5.3.1]undeca-1(11),7,9-triene-2,6-dione
- (phenylmethyl) 2-but-1-ynyl-3,3-dimethyl-4-oxidanylidene-1H-naphthalene-2-carboxylate
- 3,3-dimethyl-4-propyl-2,4-dihydro-1H-naphthalene-2-carboxylic acid
- (phenylmethyl) 4-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)butanoate
