2-methyl-1-oxidanyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)NO
Isomeric SMILES
CN=C(N)NO
InChI
InChI=1S/C2H7N3O/c1-4-2(3)5-6/h6H,1H3,(H3,3,4,5)
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
- 1,1-dimethyl-2-oxidanyl-guanidine
- methyl 2-[2-[2-(phenylsulfonyl)ethyl]-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]ethanoate
- 2-oxidanylidene-3,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-3-carbonitrile
- bis(phenylmethyl) azetidine-1,2-dicarboxylate
- O2-methyl O1-(phenylmethyl) azetidine-1,2-dicarboxylate
- N-(7-oxabicyclo[4.1.0]heptan-6-yl)methanamide
- 4-(1,3-dioxolan-2-yl)butanenitrile
- N-(4-iodanyl-2-methoxy-pyridin-3-yl)-2,2-dimethyl-propanamide
- 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-ethyl-1,2,4-oxadiazole
- N-(2-chloranyl-4-iodanyl-pyridin-3-yl)-2,2-dimethyl-propanamide
