1,1-dibutyl-3-(1-triethoxysilylpropyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=S)NC(CC)[Si](OCC)(OCC)OCC
Isomeric SMILES
CCCCN(CCCC)C(=S)NC(CC)[Si](OCC)(OCC)OCC
InChI
InChI=1S/C18H40N2O3SSi/c1-7-13-15-20(16-14-8-2)18(24)19-17(9-3)25(21-10-4,22-11-5)23-12-6/h17H,7-16H2,1-6H3,(H,19,24)
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
- 1-butyl-3-(1-triethoxysilylpropyl)thiourea
- 1-propyl-3-(1-triethoxysilylpropyl)thiourea
- 1-(oxiran-2-ylmethoxy)propane-2,2-diol
- $l^{1}-silanyloxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silicon
- (2,3-dimethoxy-4-methyl-phenyl)silicon
- 2,2-dimethoxypropylsilicon
- 4-[2-(4-azanyl-3-ethyl-phenyl)propan-2-yl]-2-ethyl-aniline
- 4-methyl-2,5-bis(methylsulfanyl)benzene-1,3-diamine
- ethyl (E)-3-isocyanato-2-methyl-prop-2-enoate; N-(hydroxymethyl)prop-2-enamide
- 2-[(4-methylphenyl)methyl]benzene-1,4-diol; 2-(2-phenylpropan-2-yl)benzene-1,4-diol
