azinous acid; benzene; hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.NO.Cl
Isomeric SMILES
C1=CC=CC=C1.NO.Cl
InChI
InChI=1S/C6H6.ClH.H3NO/c1-2-4-6-5-3-1;;1-2/h1-6H;1H;2H,1H2
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
- iodine tribromide
- calcium fluoranyl phosphate
- 3,5-bis(chloranyl)-N-(3-chlorophenyl)-2-oxidanyl-benzamide
- fluoranyl dihydrogen phosphate
- 4-[(4-aminophenyl)-(4-azanylidene-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]aniline ethanoate
- 1,4-dioctadecoxy-1,4-bis(oxidanylidene)butane-2-sulfonic acid
- 1,5-bis(oxidanyl)pentan-3-yl-(3-dodecoxy-2-oxidanyl-propyl)azanium chloride
- 1,4-dihexadecoxy-1,4-bis(oxidanylidene)butane-2-sulfonic acid
- prop-2-enoate; tetrabutylazanium
- [4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,17,17,17-octacosakis(fluoranyl)-16-(trifluoromethyl)heptadecyl] 2-oxidanylprop-2-enoate
