3,13-dimethylidenepentadeca-1,14-diyne
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCCCCCCCCC(=C)C#C)C#C
Isomeric SMILES
C=C(CCCCCCCCCC(=C)C#C)C#C
InChI
InChI=1S/C17H24/c1-5-16(3)14-12-10-8-7-9-11-13-15-17(4)6-2/h1-2H,3-4,7-15H2
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
- (3R)-5-ethenyl-7,11-dithiaspiro[5.5]undec-4-en-3-ol
- trimethyl-(2-trimethylsilyl-3,4-dihydro-2H-pyran-6-yl)silane
- 2-fluoranyl-4-(trifluoromethyl)pyrimidine-5-carbonyl chloride
- (1-ethoxy-4-phenyl-butylidene)azanium chloride
- ethyl 4-phenylbutanimidate
- 2-chloranyl-4-piperidin-4-ylsulfanyl-pyridine
- 2,7-bis(chloranyl)-8-methoxy-quinoxaline
- 4-azanyl-1-[[(2R,4R)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]oxy]pyrimidin-2-one
- (2S)-2-azanyl-3-(2,3,6-trideuterio-5-nitro-4-oxidanyl-phenyl)propanoic acid
- (3R,3aR,4R,5R)-4,5-bis(oxidanyl)-3-[(1R)-1-oxidanylethyl]-3,3a,4,5,6,7a-hexahydro-2H-isoindole-1,7-dione
