1-cyclopropylprop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(C1CC1)O
Isomeric SMILES
C#CC(C1CC1)O
InChI
InChI=1S/C6H8O/c1-2-6(7)5-3-4-5/h1,5-7H,3-4H2
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
- 1,4-dioxaspiro[4.6]undeca-6,10-diene
- N2,N2,N6,N6-tetra(propan-2-yl)pyridine-2,6-dicarboxamide
- (6-methyl-6H-phenanthridin-5-yl)-[6-[(6-methyl-6H-phenanthridin-5-yl)carbonyl]pyridin-2-yl]methanone
- 2,5,5-trimethyl-2-prop-1-en-2-yl-1,3-dioxane
- N2,N2,N6,N6-tetra(propan-2-yl)-3-trimethylsilyl-pyridine-2,6-dicarboxamide
- 2-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pyridin-2-yl]-4,4-dimethyl-5H-1,3-oxazole
- 3,6-bis(oxidanyl)phthalic acid
- anthracen-9-yl 2,2-dimethylpropanoate
- 3-(3,5-dimethoxyphenyl)-7-methoxy-5-methyl-3H-2-benzofuran-1-one
- 2-[(3,5-dimethoxyphenyl)-oxidanyl-methyl]-N,N-diethyl-6-methoxy-4-methyl-benzamide
