(NZ)-N-(2,2-diethoxyethylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C=NO)OCC
Isomeric SMILES
CCOC(/C=N\O)OCC
InChI
InChI=1S/C6H13NO3/c1-3-9-6(5-7-8)10-4-2/h5-6,8H,3-4H2,1-2H3/b7-5-
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,2,2-triethoxyethanimine
- methyl (2S)-2-[[(S)-[(3aR,4R,6R,6aR)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-cyano-methyl]amino]-4-methyl-pentanoate
- methyl (2S)-2-[[(S)-[(3aR,4R,6R,6aR)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-cyano-methyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate
- 2,2-diethoxy-N-propoxy-ethanimine
- methyl (2S)-6-[[(S)-[(3aR,4R,6R,6aR)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-cyano-methyl]amino]-2-(phenylmethoxycarbonylamino)hexanoate
- N-butoxy-2,2-diethoxy-ethanimine
- 2,2-diethoxy-N-phenylmethoxy-ethanimine
- N,2,2-triethoxyethanamine
- 2,2-diethoxy-N-propoxy-ethanamine
- 2,2-diethoxyethyl-[2,2-diethoxyethyl(oxidanidyl)amino]-oxidanylidene-azanium
