N-methyl-N-trimethylstannyl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)[Sn](C)(C)C
Isomeric SMILES
CN(C1=CC=CC=C1)[Sn](C)(C)C
InChI
InChI=1S/C7H8N.3CH3.Sn/c1-8-7-5-3-2-4-6-7;;;;/h2-6H,1H3;3*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-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)ethanone
- 2,4,6-tritert-butylpyrylium tetrafluoroborate
- 7,9-bis(chloranyl)-3,4-dihydro-2H-1,4-benzothiazepin-5-one
- N-[2,2-bis(chloranyl)ethenyl]-2-oxidanyl-benzamide
- 8-chloranyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one
- 2-methylidene-4-methylsulfanyl-butanenitrile
- 2,7,9-trimethyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one
- 1-methyl-4-oxidanylsulfanyl-benzene
- 4-ethyl-3,5-dihydro-2H-1,4-benzothiazepine
- 2,2,2,4,4,4-hexakis(chloranyl)-1,3-bis(2-chlorophenyl)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
