ethanol; 2-nitrophenol
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Descriptors Computed from Structure
Canonical SMILES:
CCO.C1=CC=C(C(=C1)[N+](=O)[O-])O
Isomeric SMILES
CCO.C1=CC=C(C(=C1)[N+](=O)[O-])O
InChI
InChI=1S/C6H5NO3.C2H6O/c8-6-4-2-1-3-5(6)7(9)10;1-2-3/h1-4,8H;3H,2H2,1H3
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
- N-(2-methylsulfonylethyl)-4-nitro-aniline
- 4-methylsulfonyl-N-phenyl-butanamide
- 1-(2-methylsulfanylethyl)-4-nitro-benzene
- 2-[2-hydroxyethyl-[8-(methylamino)-4-nitro-6,7-diazabicyclo[3.2.1]octa-1,3,5(8),6-tetraen-3-yl]amino]ethanol
- 1-(4-azanylphenoxy)ethane-1,1-diol
- 1-naphthalen-1-ylsulfonylethanol
- fluoranylmethanethioic S-acid
- 2-methyl-3-(phenoxymethyl)oxirane
- 2-[2-(4-tert-butylphenoxy)cyclohexyl]oxycyclohexan-1-ol
- 4-(butoxymethyl)-2,6-bis(2-methylbutan-2-yl)phenol
