N-dimethylalumanyl-1,3-thiazol-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[Al](C)NC1=NC=CS1
Isomeric SMILES
C[Al](C)NC1=NC=CS1
InChI
InChI=1S/C3H3N2S.2CH3.Al/c4-3-5-1-2-6-3;;;/h1-2H,(H-,4,5);2*1H3;/q-1;;;+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
- 1-bromanyl-4-(1,2-dideuterioethenyl)benzene
- dimethylalumanyl tris(fluoranyl)methanesulfonate
- tributyl-(2-methylcyclopenten-1-yl)oxy-stannane
- trimethylstannyl (E)-3-(4-chlorophenyl)-2-phenyl-prop-2-enoate
- dimethoxy(phenylimino)-$l^{5}-phosphane
- bis(chloranyl)chromium(1+); tert-butyl(2-cyclopentylpropan-2-yl)phosphane; dimethyl(phenyl)phosphane
- tert-butyl(2-cyclopentylpropan-2-yl)phosphane
- (2S,7S)-2,7-dimethyl-1,4,6,9-tetraoxa-5-germaspiro[4.4]nonane-3,8-dione
- (4Z)-2,2-bis(chloranyl)-3-propyl-7,8-dihydro-3H-1,6,2-dioxagermocine
- sodium tris(diethylamino)aluminum(1-)
