2-(2,2-dimethoxyethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COC(CN=C(N)N)OC
Isomeric SMILES
COC(C[15N]=[13C]([15NH2])[15NH2])OC
InChI
InChI=1S/C5H13N3O2/c1-9-4(10-2)3-8-5(6)7/h4H,3H2,1-2H3,(H4,6,7,8)/i5+1,6+1,7+1,8+1
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
- [(1R)-6-oxidanyl-2,3-dihydro-1H-inden-1-yl]-prop-2-ynyl-azanium chloride
- (4R,5R)-4-phenyl-5-(trifluoromethyl)-1,3-dioxolan-2-one
- (1R)-2-iodanylcyclohex-2-en-1-ol
- 4-bromanyldecanenitrile
- 5-iodanyl-2-methyl-hex-1-ene
- 5-(2-nitrophenyl)-1H-pyrrole-2-carboxylic acid
- 4-fluoranyl-8-nitro-2,3,4,5-tetrahydro-2-benzazepin-1-one
- (E)-1,1,1-tris(fluoranyl)-4-(4-methoxyphenyl)but-3-en-2-ol
- methyl 3,3-bis(fluoranyl)-2-methoxy-4-oxidanylidene-heptanoate
- [(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl] prop-2-enoate
