1H-perimidin-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)[NH2+]C=NC3=CC=C2.[Cl-]
Isomeric SMILES
C1=CC2=C3C(=C1)[NH2+]C=NC3=CC=C2.[Cl-]
InChI
InChI=1S/C11H8N2.ClH/c1-3-8-4-2-6-10-11(8)9(5-1)12-7-13-10;/h1-7H,(H,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
- 7-bromanyl-7-methyl-dispiro[2.0.2^{4}.1^{3}]heptane
- 1-[(E)-2-(4-chlorophenyl)ethenyl]imidazole
- (NE)-N-[(5-azanylidene-4-methyl-1,2,3,4-tetrazol-1-yl)-nitro-methylidene]hydroxylamine
- [(2S)-5-azaniumyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl]azanium dichloride
- 6-oxidanyl-2-oxidanylidene-chromene-3-carbonitrile
- 6-(4-nitrophenyl)-3,6-dihydro-2H-pyran
- 7-methoxyquinoline-3-carbaldehyde
- 2-azanyl-7-methoxy-5-methyl-chromen-4-one
- (E)-1-azido-2-methyl-3-phenyl-prop-2-en-1-one
- 2-(methylamino)-2-(1-phenylcyclopropyl)ethanoic acid
