O-[(E)-1-methoxyprop-1-enyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(OC)ON
Isomeric SMILES
C/C=C(\OC)/ON
InChI
InChI=1S/C4H9NO2/c1-3-4(6-2)7-5/h3H,5H2,1-2H3/b4-3+
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
- 2-ethyl-4-methyl-5-[(E)-prop-1-enyl]-1,3-dioxolane
- 2,2-dimethoxyethene-1,1-diol
- 5-methoxy-4,6-dimethyl-oxane-2,4-diol
- (Z)-1-methoxy-2-phosphanyl-ethenolate
- 6-(dimethylamino)-2-methyl-oxan-3-ol
- (Z)-1-methoxy-2-phosphanyl-ethenol
- (E)-3-ethoxyhex-4-en-2-ol
- 1-[(Z)-1-methoxyprop-1-enyl]-1-methyl-diazane
- (E)-1-methoxy-1-methylselanyl-prop-1-ene
- (E)-2-nitro-5-phenyl-pent-4-ene-1,3-diol
