2-ethyl-N-(morpholin-2-ylmethoxy)butan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C=NOCC1CNCCO1
Isomeric SMILES
CCC(CC)/C=N/OCC1CNCCO1
InChI
InChI=1S/C11H22N2O2/c1-3-10(4-2)7-13-15-9-11-8-12-5-6-14-11/h7,10-12H,3-6,8-9H2,1-2H3/b13-7+
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
- butyl 2-(4-hydroxyphenyl)ethanoate
- 2-ethyl-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indole
- 5',8'-dimethylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]
- butan-2-yl 2-phenoxyethanoate
- N-ethyl-1-(phenylmethyl)-4H-pyridin-4-amine
- 2-methoxy-1-(methoxymethoxy)-4-[(E)-prop-1-enyl]benzene
- 3-(3-methylpentan-3-yl)-6-methylsulfanyl-1,4-dihydro-1,2,4,5-tetrazine
- 5-[tert-butyl(dimethyl)silyl]oxypent-1-yn-3-ol
- (1-ethynylcyclohexyl) 3-oxidanylidenebutanoate
- 1-(5-azanyl-2-bromanyl-pyridin-4-yl)ethanone
