octadeca-5,7,11,13-tetrayne-1,18-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCO)CC#CC#CCCC#CC#CCCCCO
Isomeric SMILES
C(CCO)CC#CC#CCCC#CC#CCCCCO
InChI
InChI=1S/C18H22O2/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20/h19-20H,1-2,11-18H2
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
- methylsulfanylmethyl 2-acetyloxybenzoate
- methylsulfinylmethyl 2-acetyloxybenzoate
- 1,3,6,8-tetrakis(bromanyl)dibenzo-p-dioxin
- 1-chloranylpropan-2-yl bis(2-chloranylpropyl) phosphate
- 4-(9-chloranyl-10-phenyl-acridin-9-yl)-N,N-diethyl-aniline
- 3,5-bis(chloranyl)-2,6-dimethoxy-phenol
- 2-ethylhexyl 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylsulfanyl]ethanoate
- azane; 2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)quinoline-3-carboxylic acid
- 1,4-bis(chloranyl)-2-methyl-5-propan-2-yl-benzene
- 1,2,4,5-tetrakis(chloranyl)-3-methyl-6-propan-2-yl-benzene
