tetra(butan-2-yl)azanium; titanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)[N+](C(C)CC)(C(C)CC)C(C)CC.[Ti]
Isomeric SMILES
CCC(C)[N+](C(C)CC)(C(C)CC)C(C)CC.[Ti]
InChI
InChI=1S/C16H36N.Ti/c1-9-13(5)17(14(6)10-2,15(7)11-3)16(8)12-4;/h13-16H,9-12H2,1-8H3;/q+1;
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
- tert-butyl N-[3-(3,4-dichlorophenyl)-2-oxidanylidene-propyl]-N-methyl-carbamate
- potassium carbonate heptahydrate
- 3-methyl-5-[[4-naphthalen-1-yl-3-(4-phenylphenyl)butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- potassium carbonate decahydrate
- 2-[(3,4-dichlorophenyl)methyl]butane-1,3-diol
- azane; octadecan-1-amine
- (E)-5-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]pent-4-en-2-amine
- 2-methyl-N-(oxolan-2-ylmethyl)prop-2-enamide
- (2-methyloxolan-2-yl) prop-2-enoate
- 2-[2-[[4-(3,4-dichlorophenyl)-3-(4-phenylphenyl)butan-2-yl]-methyl-amino]-2-oxidanylidene-ethyl]butanedioic acid
