2-methylidenebut-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CO)C#C
Isomeric SMILES
C=C(CO)C#C
InChI
InChI=1S/C5H6O/c1-3-5(2)4-6/h1,6H,2,4H2
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
- 2-(2-azanylidene-1,3-thiazolidin-3-yl)-1-(3-nitrophenyl)ethanone
- methyl 2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-2-(trifluoromethyl)pent-4-enoate
- N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-methylsulfonyl-benzamide hydrochloride
- diethyl 2-(3-methylhex-1-en-2-yl)propanedioate
- N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-methylsulfonyl-benzamide
- N-ethenyl-2-oxidanylidene-pyrrolidine-1-carboxamide
- N-(2-diethylaminoethyl)-5-ethylsulfonyl-2-methoxy-benzamide hydrochloride
- 3-azanyl-5-[[5-chloranyl-2,6-bis(fluoranyl)pyrimidin-4-yl]amino]-4-methyl-benzenesulfonic acid
- N-(2-diethylaminoethyl)-5-ethylsulfonyl-2-methoxy-benzamide
- (5-acetamido-2-ethoxy-phenyl)-bis(2-acetyloxyethyl)azanium ethanoate
