ethyl 2-(1-oxidanylbutyl)tridec-2-enoate; tris(chloranyl)tantalum
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC[C-]=C(C(CCC)O)C(=O)OCC.Cl[Ta](Cl)Cl
Isomeric SMILES
CCCCCCCCCC[C-]=C(C(CCC)O)C(=O)OCC.Cl[Ta](Cl)Cl
InChI
InChI=1S/C19H35O3.3ClH.Ta/c1-4-7-8-9-10-11-12-13-14-16-17(18(20)15-5-2)19(21)22-6-3;;;;/h18,20H,4-15H2,1-3H3;3*1H;/q-1;;;;+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
- N-[(2R)-1-[4-cyclohexyl-4-[(3,3-dimethyl-2-oxidanylidene-pyrrolidin-1-yl)methyl]piperidin-1-yl]-3-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]-3,5-dimethyl-piperazine-1-carboxamide
- (4S,5S)-2-ethyl-5-[[(2S)-2-[[2-(hydroxymethyl)-3-naphthalen-1-yl-propanoyl]amino]hexanoyl]amino]-7-methyl-N-(2-methylpropyl)-4-oxidanyl-octanamide
- [1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-propan-2-yl]mercury(1+); 1,3-dimethyl-2-oxidanylidene-purin-6-olate
- [1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-propan-2-yl]mercury(1+)
- [1,1,3-tris(oxidanylidene)-6-[2-oxidanylidene-2-(2-pyrrolidin-1-ylethylamino)ethoxy]-4-propan-2-yl-1,2-benzothiazol-2-yl]methyl 2,6-bis(chloranyl)benzoate
- (4S,6R)-5-(3-bromanyl-4-tert-butyl-phenyl)carbonyl-4-(2-methylpropyl)-1,3-bis(oxidanylidene)-2-propyl-6-pyridin-2-yl-6,6a-dihydro-3aH-pyrrolo[3,4-c]pyrrole-4-carboxylic acid
- [(1R,2R,3R,4R,5S,6R)-3-(hydroxymethyl)-2,4,5,6-tetrakis(oxidanyl)cyclohexyl]oxy-[(2R)-2-methoxy-3-octadecoxy-propyl]phosphinic acid
- tert-butyl N-[5-[[4-oxidanylidene-4-[5-(phenylmethoxyamino)pentylamino]butanoyl]-phenylmethoxy-amino]pentyl]carbamate
- 2-[(3E)-4,8-dimethyl-6-(4-methylphenyl)sulfonyl-nona-3,7-dienyl]-6-(2-methoxyethoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromene
- tert-butyl N-[(2S,3S,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1,6-diphenyl-hexan-2-yl]carbamate
