2-ethynyl-6-propoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)C=C(C=C2)C#C
Isomeric SMILES
CCCOC1=CC2=C(C=C1)C=C(C=C2)C#C
InChI
InChI=1S/C15H14O/c1-3-9-16-15-8-7-13-10-12(4-2)5-6-14(13)11-15/h2,5-8,10-11H,3,9H2,1H3
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
- 2-pentyl-6-[2-(4-propylphenyl)ethynyl]naphthalene
- 2-pentyl-6-[2-(4-propoxyphenyl)ethynyl]naphthalene
- 2-[2-[4-(4-heptylcyclohexyl)phenyl]ethynyl]-6-methoxy-naphthalene
- azane; quinoline
- 1,2,5,6,9-pentakis(bromanyl)-10-chloranyl-cyclododecane
- (1Z)-5,6-bis(bromanyl)-9,10-bis(chloranyl)cyclododecene
- 1,5-bis(bromanyl)-2,6-bis(chloranyl)cyclododecane
- 1,2,5,6-tetrakis(bromanyl)-9,10-bis(chloranyl)cyclododecane
- (1E)-5-bromanyl-6-chloranyl-cyclododecene
- 1,2-bis(bromanyl)-5,6-bis(chloranyl)cyclododecane
