N'-ethoxy-N-methoxy-propane-1,3-diimine
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Descriptors Computed from Structure
Canonical SMILES:
CCON=CCC=NOC
Isomeric SMILES
CCO/N=C/C/C=N/OC
InChI
InChI=1S/C6H12N2O2/c1-3-10-8-6-4-5-7-9-2/h5-6H,3-4H2,1-2H3/b7-5+,8-6+
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
- 5-chloranyl-2-cyano-N,N-dimethyl-5-(3-methylphenyl)-4H-imidazole-3-sulfonamide
- (2E)-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-hydroxyimino-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide
- 3-(1-benzothiophen-2-yl)-2H-1,3-oxazole
- ethyl (2E)-2-hydroxyimino-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanoate
- [(E)-[2-[1-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethylidene]amino] ethanoate
- N'-ethoxy-N-methoxy-ethane-1,2-diimine
- 4a,5a,9a,9b-tetrahydrodibenzothiophene
- 2-methyl-3-nitro-butan-2-ol
- 5-fluoranylhexan-3-ol
- 2-methyl-1-nitro-pentan-2-ol
