ethanol; ethyne
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Descriptors Computed from Structure
Canonical SMILES:
CCO.C#C
Isomeric SMILES
CCO.C#C
InChI
InChI=1S/C2H6O.C2H2/c1-2-3;1-2/h3H,2H2,1H3;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
- tetrahydrochloride hydrofluoride
- 3-(3-phenyl-2-bicyclo[2.2.1]heptanyl)propyl 2-methylprop-2-enoate
- (2,3-diethyl-3-bicyclo[2.2.1]heptanyl)methyl 2-methylprop-2-enoate
- 3-(2,3-dimethyl-3-bicyclo[2.2.1]heptanyl)propyl 2-methylprop-2-enoate
- 2-(2-methyl-3-bicyclo[2.2.1]heptanyl)ethyl 2-methylprop-2-enoate
- 2-(2,3-dimethyl-3-bicyclo[2.2.1]heptanyl)ethyl 2-methylprop-2-enoate
- (2-butyl-3-ethyl-3-bicyclo[2.2.1]heptanyl)methyl 2-methylprop-2-enoate
- 2-(3-phenyl-2-bicyclo[2.2.1]heptanyl)ethyl 2-methylprop-2-enoate
- 3-(2-methyl-3-bicyclo[2.2.1]heptanyl)propyl 2-methylprop-2-enoate
- (2-ethyl-3-bicyclo[2.2.1]heptanyl)methyl 2-methylprop-2-enoate
