1-(2-hydroxyethyl)-2-methyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)NCCO
Isomeric SMILES
CN=C(N)NCCO
InChI
InChI=1S/C4H11N3O/c1-6-4(5)7-2-3-8/h8H,2-3H2,1H3,(H3,5,6,7)
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
- methyl 4-(4-chlorophenyl)-5-morpholin-4-yl-pyrazole-1-carboxylate
- 5-methyl-4-nitro-2,1,3-benzoxadiazole
- N-(2-azanylethyl)methanesulfonamide
- 3,5-dimethyl-1,2,4,3,5-trioxadiborolane
- 5-methyl-3a-nitro-2,3,4,5-tetrahydro-[1,2]oxazolo[2,3-b][1,2]oxazole
- 5-methylsulfonyl-1,3,5-dioxazinane
- 4-methylpent-3-en-1-amine
- 2-azanyl-N-propan-2-yl-ethanamide
- 5-(3,5-dimethylpyrazol-1-yl)-2H-1,2,3,4-tetrazole
- nonadec-18-en-1-amine
