(E)-oct-2-en-4-yne
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CC=CC
Isomeric SMILES
CCCC#C/C=C/C
InChI
InChI=1S/C8H12/c1-3-5-7-8-6-4-2/h3,5H,4,6H2,1-2H3/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
- ethyl (Z)-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonyl-3-(2-pyridin-3-ylcarbonylhydrazinyl)prop-2-enoate
- (4E)-hepta-4,6-dien-1-ol
- (2E,4E,6E)-undeca-2,4,6-triene
- (5E)-5-(2-oxidanylethylidene)furan-2-one
- (4E,8E)-11,11-dimethyl-2-propan-2-yl-1-azacyclododeca-4,8,12-triene
- (4Z)-6,6-dimethylcyclooct-4-en-1-one
- butanedioic acid; 1-[(2E)-2-(phenylmethylidene)cyclohexyl]azetidine
- (E)-1-chloranyloctadec-9-ene
- N-methoxydecan-2-imine
- 1-[(Z)-[1-(5-nitrofuran-2-yl)-2-oxidanyl-ethylidene]amino]urea
