1-[bis(azanyl)methylidene]-2-ethoxy-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCON=C(N)N=C(N)N
Isomeric SMILES
CCON=C(N)N=C(N)N
InChI
InChI=1S/C4H11N5O/c1-2-10-9-4(7)8-3(5)6/h2H2,1H3,(H6,5,6,7,8,9)
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
- 2-(3-methylbutoxy)guanidine
- 2-[(6-azanyl-7H-purin-2-yl)sulfanyl]ethanoic acid
- 2-(2,4-dichlorophenyl)imino-N-ethanoyl-8-methoxy-chromene-3-carboxamide
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)-N-heptan-2-yl-nonanamide
- 2-[(4-bromophenyl)methyl-(phenylsulfonyl)amino]-N-(2,5-dimethylphenyl)ethanamide
- N,N'-bis(2-chlorophenyl)-2,2,3,3,4,4-hexakis(fluoranyl)pentanediamide
- 1-[5-[(3-fluorophenyl)carbonylamino]-1-phenyl-pyrazol-4-yl]carbonylpiperidine-4-carboxamide
- azepan-1-yl(furan-2-yl)methanone
- 4-[2,4-bis(chloranyl)phenoxy]-N-[(4-ethylcyclohexylidene)amino]butanamide
- [2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxylate
