nitrobenzene dicyanate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+](=O)[O-].C(#N)[O-].C(#N)[O-]
Isomeric SMILES
C1=CC=C(C=C1)[N+](=O)[O-].C(#N)[O-].C(#N)[O-]
InChI
InChI=1S/C6H5NO2.2CHNO/c8-7(9)6-4-2-1-3-5-6;2*2-1-3/h1-5H;2*3H/p-2
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
- chloranylmethane; mercury(2+)
- N-(phenylmethyl)carbamodithioate
- (Z)-2-methyl-5-oxidanyl-oct-2-enoate
- (Z)-2-methyl-5-oxidanyl-oct-2-enoic acid
- 5-pentylperoxytridecan-6-one
- (E)-bis(trifluoromethyl)diazene; di(propan-2-yl)diazene; propan-2-one
- 2-ethoxyethanol; 2-ethoxyethyl ethanoate
- 1-(1-chloranylbut-3-en-2-yl)-4-methyl-benzene
- 1,2-bis(chloranyl)-3-(chloromethyl)-4-ethenyl-benzene
- 2-butoxyethanol; octan-1-ol
