1-ethynyl-1-prop-2-enoxy-cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1(CCCC1)C#C
Isomeric SMILES
C=CCOC1(CCCC1)C#C
InChI
InChI=1S/C10H14O/c1-3-9-11-10(4-2)7-5-6-8-10/h2-3H,1,5-9H2
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
- 4-(hydroxymethyl)-3,4-dimethyl-cyclopent-2-en-1-one
- 4-(hydroxymethyl)-3,5-dimethyl-cyclopent-2-en-1-one
- 4-(hydroxymethyl)-5-methyl-3-propan-2-yl-cyclopent-2-en-1-one
- 4-(hydroxymethyl)-3-propan-2-yl-cyclopent-2-en-1-one
- 4-(hydroxymethyl)-3-methyl-cyclopent-2-en-1-one
- 4-(hydroxymethyl)-2,3-dimethyl-cyclopent-2-en-1-one
- 3-cyclopentyl-4-(hydroxymethyl)cyclopent-2-en-1-one
- (1,2-dimethyl-4-oxidanylidene-cyclopent-2-en-1-yl)methyl ethanoate
- 3-pentyl-2H-furan-5-one
- 2,3-bis(bromanyl)-3-[3-(trifluoromethyl)phenyl]propanoic acid
