bis(azanyl)methylidene-hexaphen-1-yl-azanium nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC5=C4C=C6C(=C5)C=CC=C6[NH+]=C(N)N.[N+](=O)([O-])[O-]
Isomeric SMILES
C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC5=C4C=C6C(=C5)C=CC=C6[NH+]=C(N)N.[N+](=O)([O-])[O-]
InChI
InChI=1S/C27H19N3.NO3/c28-27(29)30-26-7-3-6-18-12-19-8-9-20-13-21-10-16-4-1-2-5-17(16)11-22(21)14-23(20)24(19)15-25(18)26;2-1(3)4/h1-15H,(H4,28,29,30);/q;-1/p+1
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-[(2-methylpropan-2-yl)oxy]-5-oxidanyl-1,3-bis(oxidanylidene)hexan-2-yl] benzoate
- tert-butyl 3-oxidanyl-2,3-dihydroindole-1-carboxylate
- tert-butyl 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-2H-quinoline-1-carboxylate
- 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine dihydrochloride
- tert-butyl 8-aminocarbonyl-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-2H-quinoline-1-carboxylate
- tert-butyl 3-oxidanylidene-2H-indole-1-carboxylate
- tert-butyl 3-methanoyloxyindole-1-carboxylate
- 4-(triphenylmethyl)-1,2,3,5-tetrahydro-1,4-benzodiazepine
- tert-butyl 4-(triphenylmethyl)-3,5-dihydro-2H-1,4-benzodiazepine-1-carboxylate
- bis(azanyl)methylidene-hexaphen-1-yl-azanium nitrite
