2-(furan-2-yl)-N'-oxidanyl-ethanimidamide
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Canonical SMILES:
C1=COC(=C1)CC(=NO)N
Isomeric SMILES
C1=COC(=C1)C/C(=N/O)/N
InChI
InChI=1S/C6H8N2O2/c7-6(8-9)4-5-2-1-3-10-5/h1-3,9H,4H2,(H2,7,8)
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
- N'-oxidanylethanimidamide dihydrochloride
- N'-oxidanylethanimidamide trihydrochloride
- 4-ethylpiperazine-1-carbonyl chloride hydrochloride
- 4-propan-2-ylpiperazine-1-carbonyl chloride hydrochloride
- 4-propan-2-ylpiperazine-1-carbonyl chloride
- 6,7-dihydro-5H-1,4-dithiepine-2,3-dicarboxylic acid
- 4-propylpiperazine-1-carbonyl chloride hydrochloride
- 2-(phenylmethyl)-1,3,4,6,7,8a-hexahydropyrrolo[1,2-a]pyrazin-8-one
- 2-(1-benzoxepin-9-yl)ethanoic acid
- 2-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-8-yl)ethanoate

