(E)-hept-5-en-1-yne
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCC#C
Isomeric SMILES
C/C=C/CCC#C
InChI
InChI=1S/C7H10/c1-3-5-7-6-4-2/h1,4,6H,5,7H2,2H3/b6-4+
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
- 4,5-dihydro-2H-[1,2,4]triazolo[3,4-d][1,5]benzoxazepin-1-one
- sodium 2-methanoyl-6-nitro-phenolate
- 2-(2-hydroxyethyloxy)-5-nitro-benzaldehyde
- 1-(1-oxidanylidene-4,5-dihydro-[1,2,3,5]thiatriazolo[4,5-d][1,5]benzoxazepin-2-yl)ethanone
- 5-bromanyl-2-(2-hydroxyethyloxy)benzaldehyde
- 3,5-bis(bromanyl)-2-(2-hydroxyethyloxy)benzaldehyde
- 3,5-bis(chloranyl)-2-(2-hydroxyethyloxy)benzaldehyde
- 3,5-bis(chloranyl)-2-[2-(2-hydroxyethyloxy)ethoxy]benzaldehyde
- 2,3,3a,4,6,6a-hexahydropentalene-1,5-dione
- ethyl 2-oxidanylidene-5-phenyl-8-oxa-6-azabicyclo[3.2.1]oct-6-ene-7-carboxylate
