calcium 2,3-dimethyl-6-propan-2-yl-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C(C)C)O)C.[Ca+2]
Isomeric SMILES
CC1=C(C(=C(C=C1)C(C)C)O)C.[Ca+2]
InChI
InChI=1S/C11H16O.Ca/c1-7(2)10-6-5-8(3)9(4)11(10)12;/h5-7,12H,1-4H3;/q;+2
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
- iron(3+); N-oxidanidylethanamide
- 2-azanyl-1-oxidanyl-2-(propoxymethyl)-9H-purine-6,8-dione
- 4-azanyl-1-[1,3-bis(oxidanyl)propoxymethyl]pyrimidin-2-one
- 2-azanyl-9-[(2-oxidanyl-1,3,2-dioxaphosphinan-5-yl)oxymethyl]-3H-purin-6-one
- N-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-methyl-carbamate
- sulfamoylcarbamoyl N-methylcarbamate
- sulfonylcarbamoyl N-methylcarbamate
- 17-cyclopropyloxy-4,4-bis(fluoranyl)-10,13,17-trimethyl-2,3,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- 17-cyclopropyloxy-4,4-bis(fluoranyl)-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 4,4-bis(fluoranyl)-10,13,17-trimethyl-3-(oxan-2-yloxy)-2,3,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-ol
