dithiocarboxy-bis(phenylmethyl)-(3-triethoxysilylpropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](CCC[N+](CC1=CC=CC=C1)(CC2=CC=CC=C2)C(=S)S)(OCC)OCC
Isomeric SMILES
CCO[Si](CCC[N+](CC1=CC=CC=C1)(CC2=CC=CC=C2)C(=S)S)(OCC)OCC
InChI
InChI=1S/C24H35NO3S2Si/c1-4-26-31(27-5-2,28-6-3)19-13-18-25(24(29)30,20-22-14-9-7-10-15-22)21-23-16-11-8-12-17-23/h7-12,14-17H,4-6,13,18-21H2,1-3H3/p+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
- 2-methylpropylsulfanyl(3-triethoxysilylpropylsulfanyl)methanethione
- N-prop-2-enyl-N-(3-triethoxysilylpropyl)carbamodithioate
- prop-2-enyl(3-triethoxysilylpropyl)carbamodithioic acid
- N-cyclohexyl-N-(3-triethoxysilylpropyl)carbamodithioate
- cyclohexyl(3-triethoxysilylpropyl)carbamodithioic acid
- (2,5-dimethylphenyl) prop-2-enoate
- octadecyl 4-azanyl-5-tridecanoyl-2,3-dihydrothiophene-3-carboxylate
- [4-[[(E)-3-azanyl-3-phenylmethoxy-prop-2-enoyl]oxymethyl]phenyl]methyl (E)-3-azanyl-3-phenylmethoxy-prop-2-enoate
- octadecyl (3Z)-3-(azanylmethylidene)-2-oxidanylidene-1,4-oxathiocane-6-carboxylate
- nonane; S-octadecyl (Z)-2-azanyl-3-phenoxy-prop-2-enethioate
