2-methoxybut-1-en-3-yne
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C)C#C
Isomeric SMILES
COC(=C)C#C
InChI
InChI=1S/C5H6O/c1-4-5(2)6-3/h1H,2H2,3H3
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
- penta-2,3-dien-1-ol
- lithium 3H-pyridin-3-ide
- deuterio-ethyl-dimethyl-silane
- 2-fluoranyl-2-methyl-propan-1-ol
- trideuteriomethyl 2-oxidanylethanoate
- (1R,4S)-3-azabicyclo[2.2.1]hepta-2,5-diene
- 1-phosphorosooxyethane
- (2S,6R)-2,6-dimethyl-1-azabicyclo[4.2.0]octan-8-one
- lithium 2-dimethylaminoethylazanide
- (1R,5R)-1,5-dimethyl-6,8-dioxabicyclo[3.2.1]oct-3-en-2-one
