4-azanyl-3-phenylmethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)O)N
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C=CC(=C2)O)N
InChI
InChI=1S/C13H13NO2/c14-12-7-6-11(15)8-13(12)16-9-10-4-2-1-3-5-10/h1-8,15H,9,14H2
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
- (2R,3R,4S,5R,6R)-7-[tert-butyl(diphenyl)silyl]oxy-2,4,6-trimethyl-5-phenylmethoxy-heptane-1,3-diol
- (4R,5R,6R)-7-[tert-butyl(diphenyl)silyl]oxy-4,6-dimethyl-5-phenylmethoxy-heptane-2,3-dione
- 1-(4-fluorophenyl)-2-methyl-propane-1,3-diol
- 2-methyl-1-(4-nitrophenyl)propane-1,3-diol
- 2-[[(2S,3R)-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-phenylphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-(phenylcarbonyloxy)butanoyl]amino]ethanoic acid
- 1-[[4-[2-[4-[(4-azanylpyridin-1-ium-1-yl)methyl]phenyl]ethyl]phenyl]methyl]pyridin-1-ium-4-amine bromide
- cyclopentane; iron(2+); (2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl) cyclopentanecarboxylate
- (2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl) cyclopentanecarboxylate
- (3E)-3-[1-(cyclobutylamino)-2,4-bis(oxidanylidene)quinolin-3-ylidene]-1,1-bis(oxidanylidene)-7-(sulfamoylamino)-4H-1$l^{6},2,4-benzothiadiazine
- 4-(4-chlorophenyl)-N-methyl-N-[(3S)-1-[(3S)-3-(3-phenylpropylamino)pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]benzamide
