N'-(2-methyl-5-phenyl-pyrazol-3-yl)-N-oxidanyl-methanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=CC(=N1)C2=CC=CC=C2)N=CNO
Isomeric SMILES
CN1C(=CC(=N1)C2=CC=CC=C2)/N=C/NO
InChI
InChI=1S/C11H12N4O/c1-15-11(12-8-13-16)7-10(14-15)9-5-3-2-4-6-9/h2-8,16H,1H3,(H,12,13)
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
- 3,6-bis(azanyl)indeno[1,2-c]thiophen-4-one
- (5S)-5-[[(2S)-3-(1-benzothiophen-3-yl)-2-[[(2S)-2-methyl-1-[(2S)-2-[[(2S)-2-(phenanthren-4-ylcarbonylamino)-3-[4-(sulfomethyl)phenyl]propanoyl]amino]pentanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]amino]-6-(tert-butylamino)-6-oxidanylidene-hexanoic acid
- 2-acetyloxybutyl 2,2-dimethylpropanoate
- 6-acetamido-2-azanyl-6-methyl-heptanoic acid
- 3-(phenylmethoxymethyl)pyrrolidine-1-carbonitrile
- N-piperidin-4-yl-1H-indazol-5-amine
- (2S)-1-[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2R,3S)-2-[[(2S)-2-[2-[2-[ethanoyl(methyl)amino]ethanoylamino]ethanoylamino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]pentanoyl]amino]-3-methyl-pentanoyl]amino]pentanoyl]-N-(1-cyclohexylethyl)pyrrolidine-2-carboxamide
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[[(2S)-3-(1H-imidazol-5-yl)-1-[[(2S)-4-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 4-(3-azanyl-1-imidazol-1-yl-propyl)aniline
- 3-oct-1-ynylquinoline
