naphthalene-2-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)[N+]#N
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)[N+]#N
InChI
InChI=1S/C10H7N2/c11-12-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H/q+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
- bis(fluoranyl)-phenyl-$l^{3}-iodane
- 6-oxidanyl-3-(4-oxidanylbutyl)-1H-indole-5-carboxamide
- N-[(1R)-1-(3-bromophenyl)propyl]methanamide
- (2R)-2-(sulfooxymethyl)pentanedioic acid
- 6-(1,3-dioxolan-2-yl)-1-phenyl-hexan-1-one
- 7-methyl-3-phenyl-6H-pyrazolo[1,5-a][1,3,5]triazine-2,4-dione
- 1-[2-(trifluoromethyl)prop-2-enoxy]prop-2-enylbenzene
- 7-(4-fluorophenyl)-6-oxidanyl-2,3-dihydroinden-1-one
- ethyl (Z,4R)-4-methyl-5-phenylmethoxy-pent-2-enoate
- (E,5R)-5-(furan-2-yl)-5-oxidanyl-1-phenyl-pent-1-en-3-one
