5-methoxy-2-morpholin-4-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)N2CCOCC2)N
Isomeric SMILES
COC1=CC(=C(C=C1)N2CCOCC2)N
InChI
InChI=1S/C11H16N2O2/c1-14-9-2-3-11(10(12)8-9)13-4-6-15-7-5-13/h2-3,8H,4-7,12H2,1H3
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
- 4-[(3-methoxypropylamino)methyl]-N,N-dimethyl-aniline
- 3-methoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]propan-1-amine
- N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-propan-1-amine
- N',N'-dimethyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]propane-1,3-diamine
- 3-azanyl-N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]propanamide
- (2S)-2-azanyl-N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]propanamide
- 2-(3-methoxyphenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine
- S-[(3S,10R,13R)-10,13-dimethyl-17-octyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-cyclohexylethanethioate
- 2-(3,4-dimethoxyphenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine
- 2-(dimethylamino)-1-[(4S)-2,2-dimethyloxan-4-yl]ethanol
