5-azanyl-2-(morpholin-4-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CC2=C(C=C(C=C2)N)O
Isomeric SMILES
C1COCCN1CC2=C(C=C(C=C2)N)O
InChI
InChI=1S/C11H16N2O2/c12-10-2-1-9(11(14)7-10)8-13-3-5-15-6-4-13/h1-2,7,14H,3-6,8,12H2
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
- 2-[[1-[2-[[2-[[2-[[2-[[5-[bis(azanyl)methylideneamino]-2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoic acid
- 5-(dimethylamino)-2-(pyrrolidin-1-ylmethyl)phenol
- 5-(dimethylamino)-2-(dimethylaminomethyl)phenol
- 4-[(2-azanyl-3-oxidanyl-butanoyl)amino]-5-[[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 5-(dimethylamino)-2-(morpholin-4-ylmethyl)phenol
- N'-[(3,4-dimethoxyphenyl)methyl]ethane-1,2-diamine; 2-oxidanylbutanedioic acid
- cyclohexyl(diphenyl)phosphane; rhodium(2+)
- 2-[4-(2-azanylpropan-2-yl)phenyl]propan-2-amine; 3,4-dimethylbicyclo[3.1.0]hexa-1(6),2,4-triene
- 2-[4-(2-azanylpropan-2-yl)phenyl]propan-2-amine
- tribismuth; antimony(3+); indium(3+); phosphorus(3-)
