dodeca-1,3-diyne
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC#CC#[C-]
Isomeric SMILES
CCCCCCCCC#CC#[C-]
InChI
InChI=1S/C12H17/c1-3-5-7-9-11-12-10-8-6-4-2/h3,5,7,9-12H2,1H3/q-1
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
- 20-[4-(2-hydroxyethyl)piperazin-1-yl]icosa-5,8,11-triynamide
- N,N-bis(2-hydroxyethyl)icosa-5,8,11-triynamide
- 3-[[(E)-but-2-enyl]-oxidanylidene-azaniumyl]propyl-dimethyl-(3-sulfopropyl)azanium
- 4-(2-methylbutyl)-2-(4-octoxyphenyl)-1-phenyl-benzene
- 2,3,4-tris(iodanyl)butyltin(3+)
- tetrabutylstannane iodide
- trimethylazanium bromide
- calcium; bis(oxidanidyl)-oxidanylidene-silane; yttrium(3+)
- methyl(phosphanylimino)phosphane
- 2,6-bis(azanyl)-2-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]-3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]hexanoic acid
