4-(morpholin-4-ylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1NC2=CC=C(C=C2)O
Isomeric SMILES
C1COCCN1NC2=CC=C(C=C2)O
InChI
InChI=1S/C10H14N2O2/c13-10-3-1-9(2-4-10)11-12-5-7-14-8-6-12/h1-4,11,13H,5-8H2
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
- N-[3-[[2,4-bis(2-methylbutan-2-yl)phenoxy]-butanoyl-amino]phenyl]-2-chloranyl-2-[4-(4-hydroxyphenyl)sulfonylphenoxy]-4,4-dimethyl-3-oxidanylidene-pentanamide
- 4-[[2-chloranyl-3-(2-methoxyphenyl)-3-oxidanylidene-propanoyl]amino]-3-[4-(2-methylbutan-2-yl)phenoxy]-N-phenyl-benzamide
- azetidine; bicyclo[2.2.0]hexa-1(4),2,5-triene; 2,5-dimethylphenol
- 4-chloranyl-5-pentadecyl-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-3-one
- N-[3-oxidanylidene-2-phenyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1H-pyrazol-5-yl]benzamide
- N-[4-[(3-chlorophenyl)carbamoylamino]-2-fluoranyl-5-oxidanyl-phenyl]-2-(3-pentadecylphenoxy)butanamide
- 5-[[4,4-dimethyl-3-oxidanylidene-2-[2-(3-pentadecylphenoxy)ethanoyloxy]pentanoyl]amino]benzene-1,3-dicarboxylic acid
- N-[4-[5-ethoxy-4-[3-(octadecylcarbamoyl)phenyl]sulfanyl-3-oxidanylidene-1H-pyrazol-2-yl]phenyl]-3,5-dimethoxy-benzamide
- butyl (2Z)-2-[2-[(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)amino]cyclohexa-2,4-dien-1-ylidene]-2-phenyl-ethanoate
- diphenyl (3E)-3-(3-methyl-1,3-thiazolidin-2-ylidene)prop-1-ene-1,1-disulfonate
