3-[bis(oxidanyl)methyl]cyclobutane-1-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1C(=N)N)C(O)O
Isomeric SMILES
C1C(CC1C(=N)N)C(O)O
InChI
InChI=1S/C6H12N2O2/c7-5(8)3-1-4(2-3)6(9)10/h3-4,6,9-10H,1-2H2,(H3,7,8)
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
- 3-[3,3-bis(hydroxymethyl)cyclobutyl]-5-methyl-1H-pyrimidine-2,4-dione
- 6-azanyl-5-methyl-1H-pyrimidin-2-one; 1H-pyrimidine-2,4-dione
- 2-azanyl-1-tert-butyl-4-[2-(4-methoxyphenoxy)phenyl]pyrrole-3-carbonitrile
- 3-(4-methoxyphenyl)prop-1-en-2-ol
- 1-(2-nitrophenyl)-N-oxidanidyl-methanimine; trimethyl-(N'-methylcarbamimidoyl)azanium
- 5-[4-(2-nitrophenoxy)phenyl]-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-4-amine
- 2-(tert-butylamino)-1-(4-phenylsulfanylphenyl)ethanone hydrochloride
- 2-(tert-butylamino)-1-(4-phenylsulfanylphenyl)ethanone
- 2-[4-azanyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]ethanol
- [3-(4-bromophenyl)sulfonyl-1-(hydroxymethyl)cyclobutyl]methanol
