(E)-pent-2-en-4-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC=CCO
Isomeric SMILES
C#C/C=C/CO
InChI
InChI=1S/C5H6O/c1-2-3-4-5-6/h1,3-4,6H,5H2/b4-3+
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
- cyclooctatetraenyl(trimethyl)silane
- (2,4-dinitrophenyl)diazane hydrochloride
- (E)-5-methylhex-3-enoic acid
- [(E)-but-2-enylidene]-triphenyl-$l^{5}-phosphane
- (E)-octadec-2-enal
- (2Z)-2-(2-methylpropylidene)oxolane
- 3-bromanyl-1-benzothiophene 1-oxide
- 2-bromanyl-1-benzothiophene 1-oxide
- 2-chloranyl-1-benzothiophene 1-oxide
- (E)-1,3-bis(4-hydroxyphenyl)but-2-en-1-one
