dicalcium 5-methyl-2-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(C)C)O.[Ca+2].[Ca+2]
Isomeric SMILES
CC1=CC(=C(C=C1)C(C)C)O.[Ca+2].[Ca+2]
InChI
InChI=1S/C10H14O.2Ca/c1-7(2)9-5-4-8(3)6-10(9)11;;/h4-7,11H,1-3H3;;/q;2*+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
- 2-[[6-azanyl-2-[[2-[[2-[2-[[1-[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-azanyl-3-(1-nitrosoindol-3-yl)propanoic acid
- 2-(4,5-dihydro-1,2-oxazol-4-yl)-5H-1,2-oxazole
- 2-(aminomethyl)-2-azanyl-3-butan-2-yloxy-3-oxidanylidene-propanoic acid
- 3-morpholin-4-yl-2-piperidin-1-yl-propanoic acid
- 1-[4-(2-dimethylaminoethyloxy)phenyl]-3-[4-(3-methylphenoxy)phenyl]imidazol-2-one
- 2-(2,5-dihydropyrrol-1-yl)-1H-pyrrole
- 2-[2-[[2-[2-[[2-[[6-azanyl-2-[2-[[2-[2-[[2-[2-[2-[[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]propanoylamino]-3-methyl-butanoyl]amino]ethanoylamino]-3-methyl-butanoyl]amino]ethanoylamino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoylamino]-4-methyl-pentanoyl]amino]propanoylamino]-4-methyl-pentanoic acid
- sodium 1-nonylnaphthalene sulfate
- 1-(2-hydroxyethylamino)-4-(2-oxidanylpropylamino)anthracene-9,10-dione
