trimethyl-(N'-propylcarbamimidoyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCN=C(N)[N+](C)(C)C
Isomeric SMILES
CCCN=C(N)[N+](C)(C)C
InChI
InChI=1S/C7H18N3/c1-5-6-9-7(8)10(2,3)4/h5-6H2,1-4H3,(H2,8,9)/q+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-[3-(4-chlorophenyl)-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]-3-methyl-butanoic acid
- 3-phenyl-2-[2,4,6-tris(oxidanylidene)-3-phenyl-1,3,5-triazinan-1-yl]propanamide
- 5-cyclohexyl-1,5-bis(fluoranyl)-6-methyl-cyclohexa-1,3-diene
- 3-bromanyl-3-chloranyl-cyclohexa-1,4-diene
- 2-[3-ethyl-5-methyl-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]-3-phenyl-propanamide
- (1-nitrocyclohexa-2,5-dien-1-yl)oxybenzene
- 1,1-diphenylpropyl methanoate
- 2-[3-methyl-2,4,6-tris(oxidanylidene)-5-phenyl-1,3,5-triazinan-1-yl]propanamide
- 3-ethyl-3-nitro-cyclohexa-1,4-diene
- propane; sulfur monoxide
