(E)-oct-2-en-6-yne
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCC#CC
Isomeric SMILES
C/C=C/CCC#CC
InChI
InChI=1S/C8H12/c1-3-5-7-8-6-4-2/h3,5H,7-8H2,1-2H3/b5-3+
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
- 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenesulfonyl chloride
- tert-butyl N-(phenylsulfonylamino)carbamate
- 3-chloranyl-1,1,1,2,2-pentakis(fluoranyl)butane
- 1,3-bis(chloranyl)-1,1,2,2-tetrakis(fluoranyl)butane
- 1,4-bis(chloranyl)-1,1,2,2-tetrakis(fluoranyl)butane
- 4-bromanyl-1,1,1,2,2-pentakis(fluoranyl)butane
- 5-tert-butyl-2-chloranyl-3-propan-2-yl-2-sulfanylidene-1,3,2$l^{5}-oxazaphosphole
- 4-[5-(5-methyl-3-nitro-1,2,4-triazol-1-yl)-3-nitro-1,2,4-triazol-1-yl]butan-2-one
- tris[2,2,3,3,4,4,4-heptakis(fluoranyl)butyl] phosphite
- 1-[3-nitro-5-(3-nitro-1,2,4-triazol-1-yl)-1,2,4-triazol-1-yl]propan-2-one
