pentadeca-2,4,11,13-tetrayne-1,15-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC#CC#CCO)CCC#CC#CCO
Isomeric SMILES
C(CCC#CC#CCO)CCC#CC#CCO
InChI
InChI=1S/C15H16O2/c16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17/h16-17H,1-5,14-15H2
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-[azanyl(phenyl)methyl]-5-methoxy-aniline
- 3-[[2-(2-cyanoethylamino)-4-methyl-phenyl]amino]propanenitrile
- 1-(2-hydroxyphenyl)-2,3,3-trimethyl-pent-4-en-1-one
- 2,2-dimethyl-3-(phenylsulfonyl)propan-1-ol
- (1S,3R,3'S,4R)-3'-ethanoyl-1'-methyl-spiro[bicyclo[2.2.1]heptane-3,5'-cyclopentene]-2-one
- 2,2-bis(fluoranyl)-1-(4-trimethylsilylphenyl)ethanone
- 2-(2-methoxy-5-methyl-phenyl)cyclohexan-1-one
- methyl 9-oxidanyldodec-11-enoate
- 4-[(2,4,6-trimethylphenyl)methyl]oxolan-2-one
- 4-methoxy-1-propyl-2,2a,3,4-tetrahydrocyclobuta[a]naphthalene
