2-ethynoxycyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C#COC1=CCCC=C1
Isomeric SMILES
C#COC1=CCCC=C1
InChI
InChI=1S/C8H8O/c1-2-9-8-6-4-3-5-7-8/h1,4,6-7H,3,5H2
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
- 7,8-bis(fluoranyl)-2,5-dioxabicyclo[4.2.2]deca-1(8),6-diene
- 2-[2,2-bis(chloranyl)-1,1-bis(fluoranyl)ethoxy]cyclohexa-1,3-diene
- ethyl 3-cyclohexa-1,5-dien-1-yl-3-oxidanylidene-propanoate
- 1,2,3,4,5-pentakis(1-fluoranylprop-2-enyl)benzene
- chloranyl-(4-ethoxyphenyl)silicon
- 2-(2-chloranylethynyl)cyclohexa-1,3-diene
- bromanyl-(4-ethoxyphenyl)silicon
- 1-fluoranyl-4-(4-fluoranylcyclohexa-1,3-dien-1-yl)oxy-benzene
- phenylphosphane chloride
- azane; nitrous hydrazide
