cyanoimino-[4-(cyclopropylcarbamoyl)phenyl]-oxidanidyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)C2=CC=C(C=C2)[N+](=NC#N)[O-]
Isomeric SMILES
C1CC1NC(=O)C2=CC=C(C=C2)[N+](=NC#N)[O-]
InChI
InChI=1S/C11H10N4O2/c12-7-13-15(17)10-5-1-8(2-6-10)11(16)14-9-3-4-9/h1-2,5-6,9H,3-4H2,(H,14,16)
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
- (E)-N-methyl-3-quinolin-2-yloxy-hex-4-en-1-amine
- (E)-1-(4-fluorophenyl)-2-(4-methylpyrimidin-1-ium-1-yl)ethenolate
- 8-methylhexadecan-1-ol
- (E)-1-(4-fluorophenyl)-2-(4-methylpyrimidin-1-ium-1-yl)ethenol
- trimethyl-[(2R)-2-(4-methylpentyl)cyclohexyl]oxy-silane
- 2-[(4-methanoylpyridin-2-yl)amino]-1,3-thiazole-5-carbonitrile
- 1-(4-methoxyphenyl)-2-(trifluoromethyl)-3,4-dihydro-2H-pyridine
- (2S,3R,5S,6S)-3-ethenyl-5,6-dimethoxy-5,6-dimethyl-1,4-dioxane-2-carbaldehyde
- 4-[1-oxidanyl-2-(pyridin-2-ylamino)ethyl]phenol
- N'-azanyl-2-(4-methyl-2-oxidanyl-phenoxy)benzenecarboximidamide
