actinium; (3-chlorophenyl)methanediol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C(O)O.[Ac].[Ac]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C(O)O.[Ac].[Ac]
InChI
InChI=1S/C7H7ClO2.2Ac/c8-6-3-1-2-5(4-6)7(9)10;;/h1-4,7,9-10H;;
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-chlorophenyl)methanediol
- actinium; (3-isocyanophenyl)methanediol
- (3-isocyanophenyl)methanediol
- actinium; phenylmethanediol
- sodium N-[(2-methoxy-5-phenyl-phenyl)amino]sulfamate
- ethyl-methyl-methylidene-phosphanium
- 5-[bis(azanyl)methylideneamino]-2-[ethanoyl-[(5R)-8-(naphthalen-1-ylmethyl)-9-oxidanylidene-2,4,8-triazaspiro[4.5]decan-2-yl]amino]pentanoic acid
- 2-[5-[8-(naphthalen-1-ylmethyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]pentyl]guanidine
- 2-[7-[8-(naphthalen-1-ylmethyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]heptyl]guanidine
- 5-(aminocarbonylamino)-2-[2-[8-(naphthalen-1-ylmethyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanoylamino]pentanamide
