(2-azaniumylphenyl)azanium dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[NH3+])[NH3+].[Cl-].[Cl-]
Isomeric SMILES
C1=CC=C(C(=C1)[NH3+])[NH3+].[Cl-].[Cl-]
InChI
InChI=1S/C6H8N2.2ClH/c7-5-3-1-2-4-6(5)8;;/h1-4H,7-8H2;2*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
- (4S,5R)-5-[bis(fluoranyl)methyl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylic acid
- (Z)-2-diazonio-1-methoxy-2-(3-methyl-1,2-oxazol-5-yl)ethenolate
- 2-methoxy-1-(3-methyl-2H-1,2-oxazol-5-ylidene)-2-oxidanylidene-ethanediazonium
- 1-(2-methoxyethyl)-2-nitro-benzene
- 2-azanyl-5-oxidanylidene-1,3,3a,4-tetrahydropentalene-2-carboxylic acid
- (3R)-3-pyrrol-1-ylhexanoic acid
- ethyl 2-(3,5-dimethyl-1H-pyrrol-2-yl)ethanoate
- 2-methyl-4-pyrrolidin-1-yl-2,3-dihydropyran-6-one
- propan-2-yl (2R)-2-cyano-2-methyl-pent-4-enoate
- 1-methyl-3-(4-oxidanylbutyl)pyridin-2-one
