2-methylpropan-1-ol; titanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CO.[Ti]
Isomeric SMILES
CC(C)CO.[Ti]
InChI
InChI=1S/C4H10O.Ti/c1-4(2)3-5;/h4-5H,3H2,1-2H3;
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
- 2,4,5-tris(fluoranyl)-3-(4-methoxyphenoxy)benzoic acid
- barium(2+); heptanoate
- 2,4,5-tris(fluoranyl)-3-propoxy-benzoic acid
- strontium nonanoate
- 2,4,5-tris(fluoranyl)-3-phenoxy-benzoic acid
- strontium heptanoate
- [2,3-dicarbonofluoridoyl-4,5,6-tris(fluoranyl)phenyl] hypofluorite
- strontium undecanoate
- 10,13-dimethyl-14-oxidanyl-2,7,8,9,11,12,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,6,17-trione hydrate
- strontium 4-methylpentanoate
