2-[2-[bis(2-azanylethyl)amino]ethyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C(CN(CCN)CCN=C(N)N)N
Isomeric SMILES
C(CN(CCN)CCN=C(N)N)N
InChI
InChI=1S/C7H20N6/c8-1-4-13(5-2-9)6-3-12-7(10)11/h1-6,8-9H2,(H4,10,11,12)
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
- (E,2R,5S)-6,6-dimethyl-5-methylsulfanyl-hept-3-en-2-ol
- methyl 4-chloranyl-6-deuterio-1-oxidanidyl-pyridin-1-ium-2-carboxylate
- 2,3,3,3-tetrakis(fluoranyl)-N-methoxy-N-methyl-propanamide
- (3-nitrooxan-2-yl) ethanoate
- methyl 7-nitroheptanoate
- N-[(3aR,4R,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-methyl-hydroxylamine
- (2aS,7bS)-1-(hydroxymethyl)-3,7b-dihydro-2aH-indeno[1,2-b]azet-2-one
- 3-methyl-6-phenyl-2H-1,3-oxazin-4-one
- N-ethenyl-N-ethyl-2-phenyl-ethanamide
- (6R)-6-(phenylmethyl)piperidin-3-one
