(E)-hex-2-en-5-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CCC=CCO
Isomeric SMILES
C#CC/C=C/CO
InChI
InChI=1S/C6H8O/c1-2-3-4-5-6-7/h1,4-5,7H,3,6H2/b5-4+
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-oxidanylhenicosa-8,11,14,17-tetrayn-2-one
- icosa-7,10,13,16-tetraynoic acid
- N-oxidanylnonadeca-8,11,14-triynamide
- 5-octadeca-4,7,10,13-tetraynyl-2H-1,2,3,4-tetrazole
- N-oxidanyldocosa-7,10,13,16-tetraynamide
- N-oxidanylhenicosa-7,10,13,16-tetraynamide
- 5-icosa-7,10,13,16-tetraynyl-2H-1,2,3,4-tetrazole
- 5-henicosa-6,9,13,16-tetraynyl-2H-1,2,3,4-tetrazole
- N-oxidanyldocosa-4,7,10,13-tetraynamide
- docosa-6,9,12,15-tetraynoic acid
