O-(3-azanyloxybut-3-enyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCON)ON
Isomeric SMILES
C=C(CCON)ON
InChI
InChI=1S/C4H10N2O2/c1-4(8-6)2-3-7-5/h1-3,5-6H2
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
- (5-decyl-4-methyl-1,3-dioxan-2-yl) benzoate
- didodecyl-methyl-(phenylmethyl)azanium chloride
- 2-cyclohexyl-1-[(E)-pent-3-enyl]-3-phenyl-benzene
- didodecyl-methyl-(phenylmethyl)azanium
- 2-cyclohexyl-3-[(E)-prop-1-enyl]benzenecarbonitrile
- 2-(3-nitrophenyl)prop-2-enoate
- 2-(4-pentylcyclohexyl)ethoxybenzene
- 2-(3-nitrophenyl)prop-2-enoic acid
- 3-(4-methyl-5-octyl-1,3-dioxan-2-yl)-4-phenyl-benzoate
- N-(4-azanyl-6-iodanyl-1,3,5-triazin-2-yl)-N-propan-2-yl-hydroxylamine
