1-(methoxymethyl)-1,2-dimethyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)N(C)COC
Isomeric SMILES
CN=C(N)N(C)COC
InChI
InChI=1S/C5H13N3O/c1-7-5(6)8(2)4-9-3/h4H2,1-3H3,(H2,6,7)
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-(methoxymethyl)-1-methyl-3-methylidene-guanidine
- 1-methyl-3-methylidene-1-[(E)-propylideneamino]guanidine
- 2-(3-methoxy-3-oxidanylidene-propyl)-3H-benzimidazole-5-carboxylic acid
- 1,2,8-trimethyl-4H-pyrido[3,4-d]pyrimidine
- 2,3,4,5-tetramethyl-4,5-dihydro-3H-2-benzazepin-1-one
- 5-but-2-en-2-yl-1,2-dimethyl-4,6-dihydropyrimidin-6-ide; yttrium(3+)
- 5-but-2-en-2-yl-1,2-dimethyl-4H-pyrimidine
- 1,3,4-trimethyl-3H-1,4-benzodiazepine-2,5-dione
- 2,6-dimethyl-1,4,5,6-tetrahydropyrimidine
- 2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinazoline
