4-(2-deuterioethenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)O
Isomeric SMILES
[2H]C=CC1=CC=C(C=C1)O
InChI
InChI=1S/C8H8O/c1-2-7-3-5-8(9)6-4-7/h2-6,9H,1H2/i1D
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
- [(E)-hex-1-enyl]-dimethyl-alumane
- sodium diethyl(diethynyl)alumanuide
- diethyl(diethynyl)alumanuide
- lithium tert-butyl-bis(2-methylpropyl)aluminum(1-)
- tert-butyl-bis(2-methylpropyl)aluminum(1-)
- 1,3-ditert-butyl-1,3,2$l^{2}-diazagermole
- dimethyl-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trienyl]alumane
- sodium pentamethoxygermanuide
- pentamethoxygermanuide
- 5-[(R)-[(3R)-4-(deuteriomethylidene)oxolan-3-yl]-(trideuteriomethoxy)methyl]-1,3-benzodioxole
