oct-1-en-4-yne
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CCC=C
Isomeric SMILES
CCCC#CCC=C
InChI
InChI=1S/C8H12/c1-3-5-7-8-6-4-2/h3H,1,4-6H2,2H3
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
- 5-methyl-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidin-4-ium-8-olate
- 5-methyl-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidin-4-ium-8-ol
- bis(fluoranyl)silyl-tris(fluoranyl)silane
- bis(fluoranyl)-sulfanyl-silane
- bis(fluoranyl)silyl-bis(fluoranyl)-sulfanyl-silane
- 2,3-bis(chloranyl)cyclohexa-1,3-dien-5-yne
- 1,3-bis(chloranyl)cyclohexa-1,3-dien-5-yne
- ethyl tetracosanoate
- 2-(1,3-benzodithiol-2-ylidene)-1,3-benzodithiole
- 3-methyl-1$l^{4}-thia-2,5-diazacyclopenta-1,5-diene
