2-morpholin-4-ylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN)N1CCOCC1
Isomeric SMILES
CCC(CN)N1CCOCC1
InChI
InChI=1S/C8H18N2O/c1-2-8(7-9)10-3-5-11-6-4-10/h8H,2-7,9H2,1H3
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
- N-(3-aminophenyl)-4-(3,4-dimethylphenoxy)butanamide
- (2-cyclohexyloxypyridin-4-yl)methanamine
- 5-(aminocarbamoyl)-1-methyl-N-phenethyl-pyrrole-3-sulfonamide
- 3-[[3,4-bis(fluoranyl)phenyl]methyl]azetidine
- 4-(4-propylpiperazin-1-yl)sulfonyl-1H-pyrrole-2-carbohydrazide
- 5-(aminocarbamoyl)-N-cyclohexyl-N-ethyl-1-methyl-pyrrole-3-sulfonamide
- 2-(4-azanyl-2-chloranyl-phenoxy)-N-ethyl-ethanamide
- 2-[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonyl-methyl-amino]ethanoic acid
- 5-azanyl-2-chloranyl-N-(3-ethoxypropyl)benzamide
- 3-azanyl-N-(2-diethylaminoethyl)-4-methoxy-benzamide
