N-butoxy-2,2-diethoxy-ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCON=CC(OCC)OCC
Isomeric SMILES
CCCCO/N=C/C(OCC)OCC
InChI
InChI=1S/C10H21NO3/c1-4-7-8-14-11-9-10(12-5-2)13-6-3/h9-10H,4-8H2,1-3H3/b11-9+
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
- 2,2-diethoxy-N-phenylmethoxy-ethanimine
- N,2,2-triethoxyethanamine
- 2,2-diethoxy-N-propoxy-ethanamine
- 2,2-diethoxyethyl-[2,2-diethoxyethyl(oxidanidyl)amino]-oxidanylidene-azanium
- 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]-5-(phenylmethoxycarbonylamino)pentanoate
- 2-chloranyl-2-(4-chlorophenyl)-N-(phenylmethyl)ethanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-2-(4-chlorophenyl)ethanamide
- (3S)-1-(2-methylpropyl)-3-phenoxy-azetidin-2-one
- N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-2-(4-nitrophenyl)ethanamide
- (2E)-2-[[tert-butyl(dimethyl)silyl]methylidene]hexanal
