neodymium(3+); 2,3,3-trimethyl-2-propan-2-yl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)(C(=O)[O-])C(C)(C)C.CC(C)C(C)(C(=O)[O-])C(C)(C)C.CC(C)C(C)(C(=O)[O-])C(C)(C)C.[Nd+3]
Isomeric SMILES
CC(C)C(C)(C(=O)[O-])C(C)(C)C.CC(C)C(C)(C(=O)[O-])C(C)(C)C.CC(C)C(C)(C(=O)[O-])C(C)(C)C.[Nd+3]
InChI
InChI=1S/3C10H20O2.Nd/c3*1-7(2)10(6,8(11)12)9(3,4)5;/h3*7H,1-6H3,(H,11,12);/q;;;+3/p-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
- 2-[3-[(4-butylphenyl)amino]-4-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonylamino]phenoxy]-3-phenyl-propanoic acid
- 4-[2-[6-[1-[3,5-bis(bromanyl)phenyl]but-3-enoxymethyl]pyren-1-yl]ethyl]benzenecarbonitrile
- (2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
- bis(chloranyl)palladium; N-[(4-methoxyphenyl)methyl]-N-propan-2-yl-propan-2-amine; triphenylphosphane
- N-[(4-methoxyphenyl)methyl]-N-propan-2-yl-propan-2-amine
- (3R,4S)-4-[(2R,3R,4S,5S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-2-ethynyl-5-(phenylmethoxymethyl)oxolan-2-yl]-6-trimethylsilyl-hex-1-en-5-yne-3,4-diol
- [bis(bromanyl)-tributylstannyl-methyl]-methyl-diphenyl-silane
- chloranylpalladium(1+); (1S)-N,N-dimethyl-1-(2H-naphthalen-2-id-1-yl)ethanamine; phenyl-bis(2-phenylethynyl)phosphane
- tert-butyl N-[3-[(2-nitrophenyl)sulfonyl-[3-[(2-nitrophenyl)sulfonyl-(3-oxidanylpropyl)amino]propyl]amino]propyl]carbamate
- 1-[4-[8-[[2,6-bis(fluoranyl)phenyl]methyl]-6-(4-methoxyphenyl)-5-oxidanylidene-3-[[(phenylmethyl)amino]methyl]imidazo[1,2-a]pyrimidin-2-yl]phenyl]-3-methoxy-urea
