1-methyl-1,3-diazinane-1,3-diium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+]1CCC[NH2+]C1
Isomeric SMILES
C[NH+]1CCC[NH2+]C1
InChI
InChI=1S/C5H12N2/c1-7-4-2-3-6-5-7/h6H,2-5H2,1H3/p+2
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-[2-(4-chloranyl-3-ethyl-phenoxy)ethoxy]ethyl]ethane-1,2-diamine
- 5-(2H-chromen-3-ylmethylidene)-4-methyl-2,6-bis(oxidanylidene)-1-propyl-pyridine-3-carbonitrile
- 1-(2-ethylphenyl)-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazin-4-ium
- 2,5-bis(prop-2-ynoxy)benzaldehyde
- 4-methoxy-N-[(methoxyamino)methylidene]-2-phenoxy-pyridine-3-carboxamide
- 1-(2-ethylphenyl)-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine
- 1-(morpholin-4-ylmethyl)-3-oxidanyl-3-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-2-one
- 3-(2-nitrophenyl)pyridine
- 3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-1-(morpholin-4-ylmethyl)-3-oxidanyl-indol-2-one
- 4-(3-oxidanylpyridin-1-ium-1-yl)benzene-1,2-diol
