(4-diazoniophenyl)-methyl-oxidanium
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Descriptors Computed from Structure
Canonical SMILES:
C[OH+]C1=CC=C(C=C1)[N+]#N
Isomeric SMILES
C[OH+]C1=CC=C(C=C1)[N+]#N
InChI
InChI=1S/C7H7N2O/c1-10-7-4-2-6(9-8)3-5-7/h2-5H,1H3/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
- N-(phenylmethyl)-1-[2-[(phenylmethyl)amino]naphthalen-1-yl]naphthalen-2-amine
- (2E,4E)-4,5-diphenylpenta-2,4-dienal
- tributyl(butylimino)-$l^{5}-phosphane
- tributyl(propan-2-ylimino)-$l^{5}-phosphane
- tributyl(cyclohexylimino)-$l^{5}-phosphane
- butan-2-ylimino(tributyl)-$l^{5}-phosphane
- tributyl(2,2-dimethylpropylimino)-$l^{5}-phosphane
- 2,2-dimethylpropylimino(triphenyl)-$l^{5}-phosphane
- (E)-5-bis(chloranyl)phosphoryl-1,5,5-tris(chloranyl)pent-2-ene
- 1-ethyl-9-methyl-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
