2,3,4,5,6-pentamethylphenol; praseodymium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1C)C)O)C)C.[Pr]
Isomeric SMILES
CC1=C(C(=C(C(=C1C)C)O)C)C.[Pr]
InChI
InChI=1S/C11H16O.Pr/c1-6-7(2)9(4)11(12)10(5)8(6)3;/h12H,1-5H3;
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
- (5R,6S)-3-(7-ethylimidazo[5,1-b][1,3]thiazol-2-yl)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (5R,6S)-3-(7-ethylimidazo[5,1-b][1,3]thiazol-3-yl)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (5R,6S)-3-(7-ethylimidazo[5,1-b][1,3]thiazol-3-yl)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (5R,6S)-3-[7-(formamidomethyl)imidazo[5,1-b][1,3]thiazol-3-yl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (5R,6S)-3-[7-(formamidomethyl)imidazo[5,1-b][1,3]thiazol-3-yl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (5R,6S)-3-(7-methanoylimidazo[5,1-b][1,3]thiazol-3-yl)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (5R,6S)-3-(7-methanoylimidazo[5,1-b][1,3]thiazol-3-yl)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (5R,6S)-3-imidazo[5,1-b][1,3]thiazol-3-yl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (5R,6S)-3-(3-methylimidazo[5,1-b][1,3]thiazol-2-yl)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (5R,6S)-3-(3-methylimidazo[5,1-b][1,3]thiazol-2-yl)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
