2-(2-deuterioethenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1O
Isomeric SMILES
[2H]C=CC1=CC=CC=C1O
InChI
InChI=1S/C8H8O/c1-2-7-5-3-4-6-8(7)9/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
- N-diethylalumanyl-N-propan-2-yl-propan-2-amine
- (4R)-3-(deuteriomethylidene)-4-[(R)-deuteriooxy(phenyl)methyl]oxolane
- 2,2-dibutyl-4-methyl-1,3,2-dioxastanninane
- (8-dimethylalumanyloxy-2,7-dimethyl-biphenylen-1-yl)oxy-dimethyl-alumane
- dimethylalumanylium; 2-(dimethylamino)ethanolate
- 1-adamantylazanide; dimethylalumanylium
- diacetyloxyalumanyl ethanoate
- 1-(2-azanylnaphthalen-1-yl)naphthalen-2-ol; [2-(2-diphenylphosphanylphenyl)phenyl]-diphenyl-phosphane; hexakis(fluoranyl)antimony(1-); rhodium
- lithium; butane; tris(2-methylpropyl)alumane
- ethanenitrile; gold(1+); hexakis(fluoranyl)antimony(1-); triphenylphosphane
