methyl(methylamino)azanium dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]NC.[Cl-].[Cl-]
Isomeric SMILES
C[NH2+]NC.[Cl-].[Cl-]
InChI
InChI=1S/C2H8N2.2ClH/c1-3-4-2;;/h3-4H,1-2H3;2*1H/p-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
- 2,4-dimethyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indole
- methyl 2-[methyl(methylamino)carbamoyl]-1H-indole-3-carboxylate
- 3-methoxycarbonyl-1H-indole-2-carboxylic acid
- 2,4-dimethyl-2-(phenylmethyl)pyrimido[4,5-b]indole
- 1-[(E)-3-phenylprop-2-enyl]-6-prop-2-enoxy-7-prop-2-enyl-3,4-dihydroquinolin-2-one
- 1,3-dimethyl-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b]indole-2,4-dione
- 6-oxidanyl-1-[(3-prop-2-enoxyphenyl)methyl]-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one
- 2,3-dimethyl-5H-pyridazino[4,5-b]indole-1,4-dione
- 6-oxidanyl-1-[(E)-3-phenylprop-2-enyl]-7-prop-2-enyl-3,4-dihydroquinolin-2-one
- 3-cyclobutyl-1H-pyrrole
