N-(3-morpholin-4-ylpropyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCCNC=O
Isomeric SMILES
C1COCCN1CCCNC=O
InChI
InChI=1S/C8H16N2O2/c11-8-9-2-1-3-10-4-6-12-7-5-10/h8H,1-7H2,(H,9,11)
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-N-(2-diethylaminoethyl)-2-methyl-3-phenyl-isoindole-1-carboxamide hydrochloride
- 5-chloranyl-N-(2-diethylaminoethyl)-2-methyl-3-phenyl-isoindole-1-carboxamide
- 6-chloranyl-1-(3,4-dichlorophenyl)-2H-isoindole
- ethoxycarbonyl-diethyl-oxidanyl-azanium
- (1-ethoxypiperazin-1-ium-1-yl) prop-2-enoate
- N1-[5-[(4-chlorophenyl)methoxy]-6-methoxy-quinolin-8-yl]pentane-1,4-diamine
- N1-(4-ethyl-6-methoxy-quinolin-8-yl)pentane-1,4-diamine
- N1-(2-ethyl-6-methoxy-quinolin-8-yl)pentane-1,4-diamine
- N'-(6-methoxy-4-methyl-quinolin-8-yl)-N-(2-methylpropyl)hexane-1,6-diamine dihydrochloride
- 1-[(6-methoxy-4-methyl-quinolin-8-yl)amino]-2-methyl-3-(propylamino)propan-2-ol dihydrochloride
