(E)-oct-3-en-5-yne
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC#CCC
Isomeric SMILES
CC/C=C/C#CCC
InChI
InChI=1S/C8H12/c1-3-5-7-8-6-4-2/h5,7H,3-4H2,1-2H3/b7-5+
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
- (E)-5-phenyl-1-trimethylsilyl-pent-1-en-3-ol
- (E)-6-[fluoranyl(dimethyl)silyl]-4-methyl-6-trimethylsilyl-hex-4-enoic acid
- N-[(Z)-2-nitroso-1-phenyl-ethenyl]hydroxylamine
- tert-butyl-dimethyl-[(1E,3E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)buta-1,3-dienoxy]silane
- (2E,4E)-7-[tert-butyl(dimethyl)silyl]oxyocta-2,4-dienoic acid
- 3,5-dimethyl-1-phenyl-2,4,5,6-tetrahydropyrazolo[3,4-b][1,4]diazepin-7-one
- N-(2-oxidanyl-2-phenyl-ethyl)-4-phenyl-piperazine-1-carbothioamide
- 3-(4-bromophenyl)-2-[(E)-2-naphthalen-1-ylethenyl]quinazolin-4-one
- 1-[(E)-3-chloranylprop-2-enoxy]-2-[(E)-3-chloranylprop-2-enyl]benzene
- 2-[(E)-3-chloranylprop-2-enyl]-4-methyl-phenol
