1-azanyl-3-(2-hydroxyethyl)-2-methyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(NCCO)NN
Isomeric SMILES
CN=C(NCCO)NN
InChI
InChI=1S/C4H12N4O/c1-6-4(8-5)7-2-3-9/h9H,2-3,5H2,1H3,(H2,6,7,8)
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
- 1,3-bis(azanyl)-2-methyl-guanidine
- 2-[bis(oxidanyl)amino]-1-phenylimino-guanidine
- methyl N-methyl-N-(phenylmethyl)carbamimidothioate
- 4,11-dimethyl-1,3,4,11a-tetrahydropyrimido[1,2-b]isoquinolin-2-one
- 1,3-dimethyl-5-phenyl-1,2,3,4-tetrazol-1-ium
- 5-(trifluoromethyl)-2H-1,2,3,4-tetrazole
- tetramethylazanium; 5-(2H-1,2,3,4-tetrazol-5-yl)-2H-1,2,3,4-tetrazole
- 1-ethenyl-4-methyl-1,2,3,4-tetrazol-5-imine
- 1-[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]-N-(3-fluorophenyl)methanimine
- 1-[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]-N-(3-chlorophenyl)methanimine
