hexadeca-5,9-diynoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC#CCCC#CCCCC(=O)O
Isomeric SMILES
CCCCCCC#CCCC#CCCCC(=O)O
InChI
InChI=1S/C16H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-6,9-10,13-15H2,1H3,(H,17,18)
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
- ditert-butyl-chloranyl-phenyl-silane
- 4,6-ditert-butyl-2,3-dihydro-1-benzofuran-5-ol
- 2-(4-chlorophenyl)ethyl-triethyl-silane
- 5,5-diethoxy-3,3-dimethyl-1-methylsulfanyl-pentan-2-one
- 4-[(E)-2-iodanylethenyl]benzenecarbonitrile
- 1-[(8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]propan-2-one
- 1-(2,4-dichlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)methanimine
- methyl (E)-3-[2-(bromomethyl)phenyl]prop-2-enoate
- (Z)-5-[(1R,3R,4S)-3-methyl-2-methylidene-3-bicyclo[2.2.1]heptanyl]-2-propan-2-yl-pent-2-en-1-ol
- isoquinoline-4-carbaldehyde; triethylborane
