N-[(E)-2-methoxyethylideneamino]-N-methyl-methanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)N=CCOC
Isomeric SMILES
CN(C)/N=C/COC
InChI
InChI=1S/C5H12N2O/c1-7(2)6-4-5-8-3/h4H,5H2,1-3H3/b6-4+
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-[(E)-3-ethylheptan-2-ylideneamino]urea
- N-[(E)-hex-5-en-2-ylideneamino]-2,4-dinitro-aniline
- N-[(E)-4-methylhexan-2-ylideneamino]-2,4-dinitro-aniline
- N-[(E)-3,4-dimethylhexan-2-ylideneamino]-2,4-dinitro-aniline
- 2,4-dinitro-N-[(E)-[(E)-6-phenylhex-5-en-2-ylidene]amino]aniline
- 1-[(E)-[[bromanyl(triphenyl)-$l^{5}-phosphanyl]hydrazinylidene]methyl]-4-nitro-benzene
- 4-methyl-N-[(E)-2,3,4,5,6-pentakis(oxidanyl)hexylideneamino]benzenesulfinamide
- N-[(E)-cyclohexa-2,4-dien-1-ylmethylideneamino]methanesulfonamide
- 1-(4-nitrophenyl)-N-[(triphenyl-$l^{5}-phosphanylidene)amino]methanimine
- 2,4-dinitro-N-[(E)-3,3,3-tris(fluoranyl)propylideneamino]aniline
