(NZ)-N-[phenyl-[2-(2-phenylethynyl)phenyl]methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=CC=CC=C2C(=NO)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=CC=CC=C2/C(=N\O)/C3=CC=CC=C3
InChI
InChI=1S/C21H15NO/c23-22-21(19-12-5-2-6-13-19)20-14-8-7-11-18(20)16-15-17-9-3-1-4-10-17/h1-14,23H/b22-21-
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
- ethyl (Z)-5-[2-[(E)-hydroxyiminomethyl]phenyl]pent-2-en-4-ynoate
- 3-butyl-1-methyl-2-oxidanidyl-isoquinolin-2-ium
- 3-methyl-2-oxidanidyl-1-propyl-isoquinolin-2-ium
- 1-(3-methyl-2H-isoindol-1-yl)pentan-1-one
- 1-(3-propyl-2H-isoindol-1-yl)ethanone
- [(3S,5S,6R,10R,11S,12Z,14E)-5,11,21-trimethoxy-3,15-dimethyl-6-oxidanyl-9,16,20,22-tetrakis(oxidanylidene)-8,17-diazabicyclo[16.3.1]docosa-1(21),12,14,18-tetraen-10-yl] carbamate
- [(3R,5S,6R,7R,10R,11S,12Z,14E)-5,11,21-trimethoxy-3,7,8,15-tetramethyl-6-oxidanyl-9,16,20,22-tetrakis(oxidanylidene)-8,17-diazabicyclo[16.3.1]docosa-1(21),12,14,18-tetraen-10-yl] carbamate
- methyl (2S)-2-[[(2S)-3-[3,4-bis(oxidanyl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-phenyl-propanoate
- (E)-1-[(7R,8aR,10aR)-8,8,10a-trimethyl-1,7-bis(oxidanyl)-6,7,8a,9-tetrahydro-5H-xanthen-4-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one
- (10R)-10-ethyl-12-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-13-azabicyclo[9.2.1]tetradeca-1(14),11-diene
