actinium; 3-methylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)O.[Ac]
Isomeric SMILES
CC1=CC(=CC=C1)O.[Ac]
InChI
InChI=1S/C7H8O.Ac/c1-6-3-2-4-7(8)5-6;/h2-5,8H,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
- 3-[2-[4-(2-fluoranyl-4-propoxy-phenyl)piperazin-1-yl]ethyl]-8-(3-fluorophenyl)-[1,2,4]triazolo[5,1-f]purin-5-amine
- actinium; 3-prop-1-ynylphenol
- 4-[1-(ethylamino)cyclopropyl]phenol
- 4-[2-(3-ethylphenoxy)ethyl]-5-methyl-2-phenyl-1,3-oxazole
- 5-methyl-2-phenyl-4-[2-(3-prop-1-en-2-ylphenoxy)ethyl]-1,3-oxazole
- 3-[2-[4-(2-fluoranyl-4-propoxy-phenyl)piperazin-1-yl]ethyl]-8-(2-fluorophenyl)-[1,2,4]triazolo[5,1-f]purin-5-amine
- 4-[[ethyl-[(4-phenoxyphenyl)methyl]amino]methyl]phenol
- 3-[2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-8-pyridin-2-yl-[1,2,4]triazolo[5,1-f]purin-5-amine
- O1-(4-methoxyphenyl) O4-methyl 2-[(4-hydroxyphenyl)methyl]butanedioate
- 8-(furan-2-yl)-3-[2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]-[1,2,4]triazolo[5,1-f]purin-5-amine
