1,2-bis(2-hydroxyethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)NC(=NCCO)N
Isomeric SMILES
C(CO)NC(=NCCO)N
InChI
InChI=1S/C5H13N3O2/c6-5(7-1-3-9)8-2-4-10/h9-10H,1-4H2,(H3,6,7,8)
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-[(6-azanyl-7H-purin-8-yl)amino]ethanol
- N,3-ditert-butyl-4H-quinazolin-2-amine
- 1,2-didodecylguanidine
- 4-chloranyl-5-(1H-imidazol-2-yl)-6-methoxy-2-methyl-4H-pyrimidin-5-amine
- 2-(1-oxidanylhexan-2-yl)guanidine
- N,3-ditert-butyl-6,8-dimethyl-4H-quinazolin-2-amine
- 1,1-bis(3-hexoxypropyl)guanidine
- 2-methyl-1-octyl-guanidine
- 2-(2,2-dimethylpropyl)-4,5-dihydro-1H-imidazole
- 1,2-bis(2-methoxyethyl)guanidine
