azane; 2-nitrophenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])O.N.N
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])O.N.N
InChI
InChI=1S/C6H5NO3.2H3N/c8-6-4-2-1-3-5(6)7(9)10;;/h1-4,8H;2*1H3
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-(19-chloranylheptatriacontan-19-yl)-3-methyl-pyrrolidin-2-one
- azane; sulfamic acid
- 4-azanyl-6-azanylidene-2-methoxy-cyclohexa-2,4-dien-1-one
- 1-[3-(3,4-dimethylmorpholin-4-ium-4-yl)propylamino]-4-oxidanyl-anthracene-9,10-dione; hydrogen sulfate
- 1-[3-(3,4-dimethylmorpholin-4-ium-4-yl)propylamino]-4-oxidanyl-anthracene-9,10-dione
- N-[1-chloranyl-2-(3,5-dimethylcyclohexa-2,4-dien-1-yl)ethyl]prop-2-enamide
- 3-azido-4-(phenylcarbonyl)azetidin-2-one
- 3-azido-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-2-one
- 3-(1,3-dihydroisoindol-2-yl)-4-phenyl-azetidin-2-one
- [7-methyl-2,4-bis(oxidanylidene)-10-[2,3,4,5-tetrakis(oxidanyl)pentyl]benzo[g]pteridin-8-yl]methylazanium; sulfonatooxy sulfate
