N-ethoxy-2-methyl-butan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C=NOCC
Isomeric SMILES
CCC(C)/C=N/OCC
InChI
InChI=1S/C7H15NO/c1-4-7(3)6-8-9-5-2/h6-7H,4-5H2,1-3H3/b8-6+
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
- 1-(2,4-dimethylcyclohex-3-en-1-yl)-N-ethoxy-methanimine
- N-methoxy-1-(2,4,6-trimethylcyclohex-3-en-1-yl)methanimine
- 2-[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-(carboxymethyl)-2-(carboxymethyloxyamino)oxolan-3-yl]ethanoic acid
- N-ethoxycyclododecanimine
- 2-ethyl-N-methoxy-butan-1-imine
- O1-butyl O3-(9H-fluoren-9-ylmethyl) 2-(9H-fluoren-9-yl)-2-methanoyloxy-propanedioate
- N-propoxycyclododecanimine
- N-[4-[[3-(4-chlorophenyl)-2-oxidanylidene-4-(piperidin-1-ylmethyl)-1,3-oxazolidin-4-yl]methyl]phenyl]ethanamide
- N-ethoxy-1-(4-methylphenyl)methanimine
- N-[4-[[2-oxidanylidene-3-phenyl-4-(piperidin-1-ylmethyl)-1,3-oxazolidin-4-yl]methyl]phenyl]ethanamide
