(3R,9Z)-heptadeca-1,9,16-trien-4,6-diyn-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCC=CCC#CC#CC(C=C)O
Isomeric SMILES
C=CCCCCC/C=C\CC#CC#C[C@@H](C=C)O
InChI
InChI=1S/C17H22O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h3-4,10-11,17-18H,1-2,5-9,12H2/b11-10-/t17-/m1/s1
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
- 6-deuterio-5-nitro-4H-cyclopenta[b]thiophen-4-ol
- (3aS,7R,10E,11aR)-7-(dioxidanyl)-10-methyl-3,6-dimethylidene-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-2-one
- methyl 2-[(1aR,4aS,7R,8aR)-1a,4a-dimethyl-2-oxidanylidene-3,4,5,6,7,8-hexahydronaphtho[1,8a-b]oxiren-7-yl]prop-2-enoate
- 5-nitro-4H-cyclopenta[c]thiophen-4-ol
- 4-methoxy-5-nitro-4H-cyclopenta[b]thiophene
- (5-nitro-4H-cyclopenta[b]thiophen-4-yl) ethanoate
- 4-methoxy-5-nitro-4H-cyclopenta[c]thiophene
- (5-nitro-4H-cyclopenta[c]thiophen-4-yl) ethanoate
- 3-methoxy-11H-indolo[3,2-c]quinoline-1,4-dione
- ethyl 4-azanyl-2,5-dimethyl-5-oxidanyl-pyrrole-3-carboxylate
