(E)-oct-4-en-1-yne
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCC#C
Isomeric SMILES
CCC/C=C/CC#C
InChI
InChI=1S/C8H12/c1-3-5-7-8-6-4-2/h1,7-8H,4-6H2,2H3/b8-7+
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
- trimethyl-(7-methyl-3,5,6-trimethylidene-oct-7-en-1-yn-4-yl)oxy-silane
- (E)-2-methyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-6-enoic acid
- hex-5-ynylcyclopentane
- 2-[(2-aminocarbonyl-3-phenylmethoxy-phenyl)amino]-2-oxidanylidene-ethanoic acid
- 3-methyl-6-(2-methylpropyl)-5,6-dihydro-4H-1-benzofuran-2-one
- 4-cyclopentyl-4-nitro-2-oxidanylidene-butanoic acid
- methyl 2-(nitromethyl)-3-prop-2-enyl-cyclopentane-1-carboxylate
- 1,3-dimethylbenzene; 3-methylbenzoic acid
- 1,2-dimethylbenzene; 2-methylbenzoic acid
- 1,4-bis(bromanyl)butane-2,2-diol
