phenyl (1Z)-N-oxidanylprop-2-enimidate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=NO)OC1=CC=CC=C1
Isomeric SMILES
C=C/C(=N/O)/OC1=CC=CC=C1
InChI
InChI=1S/C9H9NO2/c1-2-9(10-11)12-8-6-4-3-5-7-8/h2-7,11H,1H2/b10-9-
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-[3-(2-azanylethoxy)propoxy]ethanol
- (Z)-3-(4-methoxyphenyl)prop-2-en-1-amine
- 4-methoxy-2-methyl-5H-pyrrolo[3,2-d]pyrimidine
- (4R)-2-methyl-2-oxidanyl-1,3-thiazolidine-4-carboxylic acid
- (3R,4R,5S)-1,5-dimethylthian-1-ium-3,4-diol
- N-prop-2-ynyl-3-trimethylsilyl-prop-2-yn-1-imine
- 2-[(3S,6S,12S,15S,18S,21S,24S,27S)-24-[3-(aminocarbonylamino)propyl]-3-(4-azanylbutyl)-18-[3-[bis(azanyl)methylideneamino]propyl]-21-(1H-imidazol-5-ylmethyl)-12-[(1R)-1-oxidanylethyl]-2,5,8,11,14,17,20,23,26-nonakis(oxidanylidene)-6-(phenylmethyl)-1,4,7,10,13,16,19,22,25-nonazabicyclo[25.3.0]triacontan-15-yl]ethanoic acid
- N-[9-[(2R,3R,4R,5R)-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-[1-(2-fluorophenyl)-4-methoxy-piperidin-4-yl]oxy-5-[(9-phenylxanthen-9-yl)oxymethyl]oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-phenyl-ethanamide
- [2-acetyloxy-3-[[3-(2,3-diacetyloxypropylcarbamoyl)-2,4,6-tris(iodanyl)-5-[3-(iodanylmethyl)-5-oxidanylidene-morpholin-4-yl]phenyl]carbonylamino]propyl] ethanoate
- (2S,3S)-1-[(2S,3R)-5-azanyl-2-[[(2S,3S,4S)-2-[[(2S,4R)-1-[(2S,3R)-2-[[(2S,4R)-2-(10,12-dimethyltetradecanoylamino)-4-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]-4-(4-hydroxyphenyl)-3,4-bis(oxidanyl)butanoyl]amino]-3-oxidanyl-5-oxidanylidene-pentanoyl]-3-oxidanyl-pyrrolidine-2-carboxamide
