2-ethoxy-N-ethyl-pent-4-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC(CC=C)OCC
Isomeric SMILES
CCNCC(CC=C)OCC
InChI
InChI=1S/C9H19NO/c1-4-7-9(11-6-3)8-10-5-2/h4,9-10H,1,5-8H2,2-3H3
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
- 4-methyl-1-morpholin-4-yl-pentan-2-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-ethoxy-N-ethyl-4-methyl-pentan-2-amine
- 4-(bromomethyl)-N-(1,2-diphenylethyl)benzenesulfonamide
- 2-(benzimidazol-1-ylmethyl)benzenesulfonamide
- N-(1,2-diphenylethyl)-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide
- 4-(bromomethyl)-N-(1-methoxy-3-phenyl-propan-2-yl)benzenesulfonamide
- (E)-7-(4-methylphenyl)-3-oxidanyl-5-oxidanylidene-hept-6-enoate
- (E)-7-(4-methylphenyl)-3-oxidanyl-5-oxidanylidene-hept-6-enoic acid
- (E)-8-[bis(4-fluorophenyl)methylidene]-9-methyl-3,5-bis(oxidanyl)dec-6-enoate
- (E)-3-oxidanyl-5-oxidanylidene-7-phenyl-hept-6-enoate
