1-[2-(hydroxymethyloxy)phenyl]-N-phenyl-methanimine oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+](=CC2=CC=CC=C2OCO)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/[N+](=C/C2=CC=CC=C2OCO)/[O-]
InChI
InChI=1S/C14H13NO3/c16-11-18-14-9-5-4-6-12(14)10-15(17)13-7-2-1-3-8-13/h1-10,16H,11H2/b15-10-
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
- 3,4-bis(1-methoxyethyl)phthalic acid
- N-methyl-1-(1,3-thiazol-2-yl)methanimine oxide
- azanium calcium trihydroxide
- 12-oxidanidylpyridazino[1,2-a]cinnolin-12-ium
- 2-[[2-[[6-azanyl-2-[[2-[[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]-3-sulfanyl-propanoic acid
- 1,1,1,2,2,2-hexakis(fluoranyl)ethane; 1,1,2,3,3,3-hexakis(fluoranyl)prop-1-ene
- 1,3,5,7,9,11,13-heptaoxa-2$l^{2},4$l^{2},6$l^{2},8$l^{2},10$l^{2},12$l^{2},14$l^{2}-heptasilacyclotetradecane
- N-tert-butyl-1-pyrimidin-2-yl-methanimine oxide
- 1,2-bis(chloranyl)-3-(phenylsulfonylsulfonyl)benzene
- 1-oxidanylpyridazin-4-one
