N,N-dimethyl-1-[3-(trimethylsilylmethyl)thiophen-2-yl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1=C(C=CS1)C[Si](C)(C)C
Isomeric SMILES
CN(C)CC1=C(C=CS1)C[Si](C)(C)C
InChI
InChI=1S/C11H21NSSi/c1-12(2)8-11-10(6-7-13-11)9-14(3,4)5/h6-7H,8-9H2,1-5H3
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,N-dimethyl-2-(2-trimethylsilylthiophen-3-yl)ethanamine
- 7-chloranyl-3-(2-hydroxyethyl)-2H-1,3-benzoxazin-4-one
- 3-[(E)-(2-chlorophenyl)methylideneamino]oxypropanoic acid
- 1-(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloranyl-ethanone
- (NZ)-N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)nitrous amide
- 1-(3-azido-4-chloranyl-phenyl)thiourea
- (2-butyl-6-chloranyl-4,5-dimethyl-pyridin-3-yl)methanol
- benzene; cyclopentane; iron(2+); methylidyneoxidanium
- 3,5-bis(chloranyl)-2-pyrrol-1-yl-phenol
- 1-(bromomethyl)-4-isothiocyanato-benzene
