azanide; 3-methyl-3-(propoxymethyl)pentane; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(CC)COC[CH-]C.[NH2-].[Y+3]
Isomeric SMILES
CCC(C)(CC)COC[CH-]C.[NH2-].[Y+3]
InChI
InChI=1S/C10H21O.H2N.Y/c1-5-8-11-9-10(4,6-2)7-3;;/h5H,6-9H2,1-4H3;1H2;/q2*-1;+3
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
- [9-methyl-7-[[4-[(3-methyloxetan-3-yl)methoxy]phenyl]methylperoxy]-9H-fluoren-2-yl] 4-[6-oxidanylidene-6-(oxiran-2-ylmethoxy)hexoxy]benzoate
- [9-methyl-7-[[4-[(3-methyloxetan-3-yl)methoxy]phenyl]methylperoxy]-9H-fluoren-2-yl] 4-[4-[(3-methyloxetan-3-yl)methoxy]butoxy]benzoate
- 3-methyl-3-(propoxymethyl)pentane
- 1-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxycarbonyloxy]ethyl 3,5-diacetamido-2,4,6-tris(iodanyl)benzoate
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-[[3-acetamido-2,4,6-tris(iodanyl)phenyl]methyl]butanoate
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxycarbonyl 3,5-diacetamido-2,4,6-tris(iodanyl)benzoate
- sodium (5Z)-3-butyl-5-[(2E)-2-[1-(4-oxidanidylperoxysulfanylbutyl)quinolin-4-ylidene]ethylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- [9-methyl-7-[[4-[(3-methyloxetan-3-yl)methoxy]phenyl]methylperoxy]-9H-fluoren-2-yl] 4-[(3-ethyloxetan-3-yl)methoxy]benzoate
- (5Z)-3-butyl-2-sulfanylidene-5-[(2E)-2-[1-[4-(trioxidanylsulfanyl)butyl]quinolin-4-ylidene]ethylidene]-1,3-thiazolidin-4-one
- [9-methyl-7-[[4-[3-(oxiran-2-ylmethoxy)propoxy]phenyl]methylperoxy]-9H-fluoren-2-yl] 4-[3-(oxiran-2-ylmethoxy)propoxy]benzoate
