phenol; protactinium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.[Pa]
Isomeric SMILES
C1=CC=C(C=C1)O.[Pa]
InChI
InChI=1S/C6H6O.Pa/c7-6-4-2-1-3-5-6;/h1-5,7H;
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
- benzene; propan-2-ylbenzene; yttrium(3+)
- 2-[[4-[(2E)-2-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenoxy]sulfinylamino]pyridine
- 2-[(3E)-3-[[4-(3-ethyl-1,2-dioxiran-3-yl)phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanoic acid
- (3E)-6-oxidanylidene-3-[(4-pyridin-2-ylsulfinamoyloxyphenyl)hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid
- (3E)-3-[[4-(3-methylpyridin-2-yl)sulfinamoyloxyphenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid
- 3-[(4-pyridin-2-ylsulfinamoyloxyphenyl)diazenyl]benzoic acid
- (E)-1-[2-methyl-4-(3-methylbut-2-enoxy)phenyl]-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one
- 5-[[4-(dioxidanylmethyl)phenyl]diazenyl]-2-(hydroxymethyl)benzoic acid
- 1-(dimethylamino)propan-2-yl nonanoate
- 7-[3-oxidanyl-2-[(E)-3-oxidanylhex-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid
