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bis(azanyl)methylidene-[(5-methoxycarbonyl-1H-pyrrol-2-yl)carbonyl]azanium chloride
bis(azanyl)methylidene-[(5-methoxycarbonyl-1H-pyrrol-2-yl)carbonyl]azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(N1)C(=O)[NH+]=C(N)N.[Cl-]
Isomeric SMILES
COC(=O)C1=CC=C(N1)C(=O)[NH+]=C(N)N.[Cl-]
InChI
InChI=1S/C8H10N4O3.ClH/c1-15-7(14)5-3-2-4(11-5)6(13)12-8(9)10;/h2-3,11H,1H3,(H4,9,10,12,13);1H
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
- 1-phenyl-2-piperidin-1-yl-4H-imidazol-5-one
- methyl 5-[bis(azanyl)methylidenecarbamoyl]-1H-pyrrole-2-carboxylate
- 2-(3-azido-3-phenyl-propyl)cyclopentan-1-one
- 4-(5-chloranylpent-1-ynyl)chromen-2-one
- 9-(cyclobutylmethyl)-N-cyclopropyl-purin-6-amine
- 4-chloranyl-N-(2-fluorophenyl)-1,2,3-dithiazol-5-imine
- (5Z)-3,4-dihydro-2H-[1,3]thiazonino[3,2-a]indol-7-one
- 1-[(1S,3R,4S,5S)-3-(chloromethyl)-5-ethanoyl-4-methyl-4-oxidanyl-cyclohexyl]ethanone
- 2-methylbutan-2-yl (Z)-3-chloranyloct-2-enoate
- 5-bromanyl-6-oxidanyl-1-(2-oxidanylidenepropyl)pyridazin-4-one
