(cyclohexylamino)oxy-oxidanylidene-phenylmethoxy-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NO[P+](=O)OCC2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)NO[P+](=O)OCC2=CC=CC=C2
InChI
InChI=1S/C13H19NO3P/c15-18(16-11-12-7-3-1-4-8-12)17-14-13-9-5-2-6-10-13/h1,3-4,7-8,13-14H,2,5-6,9-11H2/q+1
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-[2,6-bis(fluoranyl)-3,4,5-tri(propan-2-yl)phenoxy]-2-oxidanylidene-ethanoyl]oxyperoxysilicon
- 3H-benzo[g][1,3]benzothiazol-2-one
- (3S,6S,9S,12S,15S,18S,21S,24S)-15-(1H-indol-3-ylmethyl)-6-(2-methylpropyl)-3,9-bis(2-methylsulfinylethyl)-18,21-bis(phenylmethyl)-12-propan-2-yl-1,4,7,10,13,16,19,22-octazabicyclo[22.3.0]heptacosane-2,5,8,11,14,17,20,23-octone
- methyl (Z)-3-[(7'S)-6'-ethyl-2-oxidanylidene-spiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-2-methoxy-prop-2-enoate
- (5Z)-5-[[3-(4-ethylsulfanylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-(4-hexoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- (5Z)-5-[[3-(4-butylsulfanylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-(4-hexoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- (5Z)-2-(4-hexoxyphenyl)-5-[[1-phenyl-3-(4-propylsulfanylphenyl)pyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- (5Z)-2-(4-hexoxyphenyl)-5-[(4-pentoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- (5E)-5-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]-2-(4-prop-2-enoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- [(2R)-4-[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1-methoxy-1-oxidanylidene-butan-2-yl]carbamoylboron
