2,6-dimethylphenol; oxolane; tris(chloranyl)niobium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)O.CC1=C(C(=CC=C1)C)O.C1CCOC1.Cl[Nb](Cl)Cl
Isomeric SMILES
CC1=C(C(=CC=C1)C)O.CC1=C(C(=CC=C1)C)O.C1CCOC1.Cl[Nb](Cl)Cl
InChI
InChI=1S/2C8H10O.C4H8O.3ClH.Nb/c2*1-6-4-3-5-7(2)8(6)9;1-2-4-5-3-1;;;;/h2*3-5,9H,1-2H3;1-4H2;3*1H;/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
- (E)-2-cyano-3-[2-(3,3-diphenylpropoxy)phenyl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide
- ethyl (E,4S)-4-[(2R,3S)-1-[tert-butyl(dimethyl)silyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]-2-ethoxy-pent-2-enoate
- 3,4-bis[(2-iodanylphenyl)methyl]cyclobut-3-ene-1,2-dione
- (8-iodanyl-1-oxidanylidene-1-phenyl-octan-3-yl) 2-iodanylethanoate
- N-[(E)-[(1R,2R,3R,4R)-2,3-bis(phenylmethoxy)-8-bicyclo[2.2.2]oct-5-enylidene]amino]-4-methyl-benzenesulfonamide
- methyl (E)-3-[3-[[4-[(E)-3-(tert-butylamino)-3-oxidanylidene-prop-1-enyl]phenyl]methyl-cyclohexylcarbonyl-amino]phenyl]prop-2-enoate
- 1-[(1'R,5'R,6'R,8'R)-8'-(hydroxymethyl)-2-methoxy-4,5-diphenyl-spiro[1,3-dioxa-2$l^{5}-phosphacyclopent-4-ene-2,3'-2,4,7-trioxa-3$l^{5}-phosphabicyclo[3.3.0]octane]-6'-yl]pyrimidine-2,4-dione
- 3-diphenylarsanylpropyl 2-diphenylphosphanylethanoate
- 3-piperidin-1-ylpropyl N-[(2S)-1-[(3aS,6aR)-4-cyclopropylcarbonyl-5-oxidanylidene-spiro[2,3,3a,6a-tetrahydropyrrolo[3,2-b]pyrrole-6,1'-cyclobutane]-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(3,4,5-trimethoxyphenoxy)oxan-2-yl]methyl ethanoate
