octane-1,8-diol; titanium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCO)CCCO.[Ti+2]
Isomeric SMILES
C(CCCCO)CCCO.[Ti+2]
InChI
InChI=1S/C8H18O2.Ti/c9-7-5-3-1-2-4-6-8-10;/h9-10H,1-8H2;/q;+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
- (2,3-dioctadecylphenyl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- (2,3-dioctadecylphenyl)phosphonic acid
- [2-butyl-6-[(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)methyl]-4-methyl-phenyl] prop-2-enoate
- (2,3-diphenylphenyl)-bis(oxidanidyl)phosphane
- (2,3-diphenylphenyl)phosphonous acid
- (8-methyl-1,1-diphenyl-nonyl) dihydrogen phosphite
- 3-methylcyclobutene-1,2-dicarboxylic acid
- dipropan-2-yl phosphite
- butyl phosphite
- 2-(1-dodecoxytridecyl)-2-(hydroxymethyl)propane-1,3-diol
