2-methylphenol; titanium; dibromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1O.CC1=CC=CC=C1O.[Ti].[Br-].[Br-]
Isomeric SMILES
CC1=CC=CC=C1O.CC1=CC=CC=C1O.[Ti].[Br-].[Br-]
InChI
InChI=1S/2C7H8O.2BrH.Ti/c2*1-6-4-2-3-5-7(6)8;;;/h2*2-5,8H,1H3;2*1H;/p-2
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
- 3-[2-(1-methylpiperidin-4-yl)ethyl]-1-propyl-indazole
- ethanol; hafnium; difluoride
- 2-dimethylaminoethyl propyl carbonate
- (4-methylphenyl)carbonylazanide; zirconium(4+); difluoride
- N,N-dimethylmethanamine; ethyl carbonate
- propanoylazanide; titanium(4+); difluoride
- ethyl carbonate; N-methylmethanamine
- methanol; zirconium; dibromide
- N-methylmethanamine; propyl carbonate
- phenol; titanium; difluoride
