1-(1-hydroxyethyl)-1-methyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(N(C)C(=N)N)O
Isomeric SMILES
CC(N(C)C(=N)N)O
InChI
InChI=1S/C4H11N3O/c1-3(8)7(2)4(5)6/h3,8H,1-2H3,(H3,5,6)
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-(2-hydroxyethyl)-1-methyl-guanidine; phosphoric acid
- tris(2-methylpentyl) phosphate
- (2,6-dimethyl-4-propyl-heptan-4-yl)-oxidanidyl-oxidanylidene-phosphanium
- nickel(2+); palladium(2+); rhodium(2+)
- bis(oxidanyl) sulfite hydrate
- perchlorate hydrochloride
- 4-(3,4-dimethoxyphenyl)-2-sulfanylidene-pyrrolidin-3-one
- 4-(2,4,5-trimethoxyphenyl)pyrrolidin-2-one
- 4-[2-(cyclopropylmethylperoxy)-4-methoxy-phenyl]pyrrolidin-2-one
- 4-(2,3,4-trimethoxyphenyl)pyrrolidin-2-one
