4-methoxybut-1-yne
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Descriptors Computed from Structure
Canonical SMILES:
COCCC#C
Isomeric SMILES
COCCC#C
InChI
InChI=1S/C5H8O/c1-3-4-5-6-2/h1H,4-5H2,2H3
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
- 1,1-bis(chloranyl)-N-(2-methoxyethyl)methanimine
- 2-(but-1-ynylsulfanylmethyl)oxirane
- [3,5-bis(fluoranyl)phenyl] 2-methoxyethanoate
- (2-bromanyl-4-fluoranyl-phenyl) 2-methoxyethanoate
- methyl 2-(2-ethoxyethoxy)ethanoate
- 2-[[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]-(4-chlorophenyl)methyl]phenyl]-(2-hydroxyethyl)amino]ethanol
- 2-(2-acetamidoethanoylamino)-N-methyl-propanamide
- 6-bromanyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
- 3-(3-azanyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanoic acid
- phenyl 5-methoxypentanoate
