2-ethoxy-N'-oxidanyl-benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=NO)N
Isomeric SMILES
CCOC1=CC=CC=C1/C(=N/O)/N
InChI
InChI=1S/C9H12N2O2/c1-2-13-8-6-4-3-5-7(8)9(10)11-12/h3-6,12H,2H2,1H3,(H2,10,11)
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
- [(4E,6E,8E)-12-pyridin-3-yldodeca-4,6,8-trien-2-yl] ethanoate
- N1,N3-bis(2-oxidanyl-1-phenyl-ethyl)benzene-1,3-dicarboxamide
- N1,N3-bis(1-oxidanyl-3-phenyl-propan-2-yl)benzene-1,3-dicarboxamide
- N2,N6-bis(3-methyl-1-oxidanyl-butan-2-yl)pyridine-2,6-dicarboxamide
- N2,N6-bis(1-oxidanyl-3-phenyl-propan-2-yl)pyridine-2,6-dicarboxamide
- 2,2-bis(1-methylimidazol-2-yl)ethyl-diphenyl-phosphane
- 3-ethoxythioxanthen-9-one
- 4,4-dimethyl-1,1-bis(1-methylimidazol-2-yl)pentan-3-one
- 2-(4-methyl-1H-benzimidazol-5-yl)guanidine
- 2-[(3-methoxy-1,2,4-thiadiazol-5-yl)amino]ethanamide
