N-(diethoxymethoxy)-1-phenyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(OCC)ON=CC1=CC=CC=C1
Isomeric SMILES
CCOC(OCC)O/N=C/C1=CC=CC=C1
InChI
InChI=1S/C12H17NO3/c1-3-14-12(15-4-2)16-13-10-11-8-6-5-7-9-11/h5-10,12H,3-4H2,1-2H3/b13-10+
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
- 1-(4-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]methanimine
- (3Z)-3-hydroxyimino-2,3-diphenyl-propanenitrile
- methyl 4-[[(2Z)-3-[[2,6-bis(azanyl)-5-nitro-pyrimidin-4-yl]amino]-2-hydroxyimino-propyl]-methyl-amino]benzoate
- (3Z)-3-hydroxyimino-1,1,3-triphenyl-propan-1-ol
- 2-[[[(E)-(phenylmethylidene)amino]-propan-2-yl-amino]methylidene]propanedinitrile
- N-[(2E)-2-diazanylidene-1,2-diphenyl-ethyl]aniline
- N,2-dimethoxy-2-(3-nitrophenyl)-1-phenyl-ethanimine
- (2Z)-2-diazanylidene-2-(4-methoxyphenyl)ethanenitrile
- (2Z)-2-(4-chlorophenyl)-2-diazanylidene-ethanenitrile
- (NE)-N-(9H-fluoren-9-ylmethylidene)hydroxylamine
