(2-methylimidazol-1-yl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN1[Si]
Isomeric SMILES
CC1=NC=CN1[Si]
InChI
InChI=1S/C4H5N2Si/c1-4-5-2-3-6(4)7/h2-3H,1H3
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
- N-[2-(1-hydroxyethyloxy)ethyl]icosa-5,8,11,14-tetraynamide
- benzimidazol-1-ylsilicon
- 20-[4-(2-hydroxyethyl)piperazin-1-yl]icosa-5,8,11,14-tetraynamide
- (17E)-17-[1,2-bis(oxidanyl)ethylidene]-10,13-dimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one
- thiomorpholin-2-amine
- 1,2,4-triazol-1-ylsilicon
- N-morpholin-4-yl-3-phenyl-N-(sulfanylmethyl)propanamide
- 3-phenyl-N-pyrrolidin-1-yl-N-(sulfanylmethyl)propanamide
- 2-methyl-3-[(Z)-oct-2-en-3-yl]-4H-quinolizin-5-ium-1-thione
- methyl 4-methyl-2-[(Z)-oct-2-en-3-yl]-7-thia-4-azoniabicyclo[4.1.0]hepta-1(6),2,4-triene-5-carboxylate
