dimethylaminomethyl-methanidyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C[N+](C)(C)[CH2-]
Isomeric SMILES
CN(C)C[N+](C)(C)[CH2-]
InChI
InChI=1S/C6H16N2/c1-7(2)6-8(3,4)5/h3,6H2,1-2,4-5H3
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
- 2-phenyl-4-tris(2-methylphenyl)stannyl-but-3-en-2-ol
- methanidylidene(dimethyl)azanium
- 2-phenyl-4-tris(4-methylphenyl)stannyl-but-3-en-2-ol
- [3-[bis(oxidanyl)methyl]-5-oxidanyl-cyclohexyl]methanediol; erbium; methanediol; pentahydrate
- [3-[bis(oxidanyl)methyl]-5-oxidanyl-cyclohexyl]methanediol
- 9-(9H-telluroxanthen-9-yl)-9H-telluroxanthene
- decaoxidanium; [3-[bis(oxidanyl)methyl]-5-oxidanyl-phenyl]methanediol; europium; dihydrate
- 1-(2a,7b-dihydrocyclobuta[b]indol-3-yl)ethanone
- decaoxidanium; [3-[bis(oxidanyl)methyl]-5-oxidanyl-phenyl]methanediol; gadolinium; dihydrate
- 1-(2a,7b-dihydrocyclobuta[b]indol-3-yl)-2,2-dimethyl-propan-1-one
