1-ethyl-2-propyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN=C(N)NCC
Isomeric SMILES
CCCN=C(N)NCC
InChI
InChI=1S/C6H15N3/c1-3-5-9-6(7)8-4-2/h3-5H2,1-2H3,(H3,7,8,9)
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-dimethyl-2-(2-methyloctan-3-yl)benzene
- 7-chloranylbicyclo[4.2.0]octa-1,3,5-triene; 2-methyl-2-(4-oxidanylpiperidin-4-yl)propanoic acid
- 2-hexylguanidine sulfate
- 7-chloranylbicyclo[4.2.0]octa-1,3,5-triene; N,N-dimethyl-2-(4-oxidanylpiperidin-4-yl)propanamide
- [azanyl-[ethyl(pentyl)amino]methylidene]-methyl-prop-2-ynyl-azanium sulfate
- N,N-dimethyl-2-(4-oxidanylpiperidin-4-yl)propanamide
- [azanyl-[ethyl(pentyl)amino]methylidene]-methyl-prop-2-ynyl-azanium
- 7-chloranylbicyclo[4.2.0]octa-1,3,5-triene; N,N-dibutyl-2-(4-oxidanylpiperidin-4-yl)propanamide
- 1-butyl-2-methyl-guanidine sulfate
- 7-chloranylbicyclo[4.2.0]octa-1,3,5-triene; N-methyl-2-(4-oxidanylpiperidin-4-yl)-N-propan-2-yl-propanamide
