(1Z)-cyclooct-1-en-4-yne
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CCC#CC1
Isomeric SMILES
C1C/C=C\CC#CC1
InChI
InChI=1S/C8H10/c1-2-4-6-8-7-5-3-1/h1-2H,3-5,7H2/b2-1-
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
- 1,3-bis(trifluoromethyl)cyclohexane
- 4-chloranylcyclopent-2-en-1-one
- (Z)-1-(furan-2-yl)-3-phenylazanyl-prop-2-en-1-one
- (E)-1-naphthalen-2-yl-3-[(phenylmethyl)amino]prop-2-en-1-one
- 3,3-dimethylpent-4-en-1-ol
- 2-methylpent-4-yn-1-ol
- 1-(chloromethyloxy)heptane
- 3-(2-methylpropoxy)cyclopent-2-en-1-one
- 2-cyanoethanoic acid
- N-butan-2-ylcyclohexanimine
