(6-propoxypyridazin-3-yl) carbamimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NN=C(C=C1)OC(=N)N
Isomeric SMILES
CCCOC1=NN=C(C=C1)OC(=N)N
InChI
InChI=1S/C8H12N4O2/c1-2-5-13-6-3-4-7(12-11-6)14-8(9)10/h3-4H,2,5H2,1H3,(H3,9,10)
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
- [6-[2-(2-methylphenoxy)ethoxy]pyridazin-3-yl] carbamimidate
- 2,4-bis(chloranyl)-N-[2-(2-methylphenoxy)propyl]aniline
- 2-[(4-chlorophenyl)carbamoylamino]ethyl carbamimidate
- 2-(2-methoxyphenoxy)-N-(1-phenylethyl)propan-1-amine
- ethyl 4-carbamimidoyloxybenzoate
- N-[(2-phenethyloxyphenyl)methyl]-1-phenyl-ethanamine
- [azanyl-(1-methyl-6-oxidanylidene-pyridazin-3-yl)oxy-methylidene]azanium
- 2,4-bis(chloranyl)-N-[2-(4-methoxyphenoxy)propyl]aniline
- (1-methyl-6-oxidanylidene-pyridazin-3-yl) carbamimidate
- N-[[3-(2-methylpropoxy)phenyl]methyl]-1-phenyl-ethanamine
