4-chloranyl-3-(morpholin-4-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CC2=C(C=CC(=C2)O)Cl
Isomeric SMILES
C1COCCN1CC2=C(C=CC(=C2)O)Cl
InChI
InChI=1S/C11H14ClNO2/c12-11-2-1-10(14)7-9(11)8-13-3-5-15-6-4-13/h1-2,7,14H,3-6,8H2
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-(4,6-diphenylpyridin-2-yl)-1H-benzimidazole
- 4-[[3-ethyl-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazolidin-2-ylidene]amino]benzoic acid
- 2-[2-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzo[de]isoquinoline-1,3-dione
- methyl 4-methoxy-3-[3-[4-(phenylmethyl)piperazin-1-yl]propanoylamino]-1H-indole-2-carboxylate
- ethyl 4-[[3-benzamido-2,6-bis(oxidanylidene)-1-phenyl-1,3-diazinan-4-yl]carbonylamino]benzoate
- 8-ethyl-3-(4-methylphenyl)-4-thia-1,2-diazaspiro[4.5]dec-2-ene
- 2-[2-(4-chlorophenyl)-1,3-bis(oxidanylidene)inden-2-yl]-N-(diphenylmethyl)ethanamide
- N-methyl-N-(2-nitrophenyl)methanamide
- [1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate
- N-[1-(3-methylphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-2-piperidin-1-yl-ethanamide
