(2-nitropyridin-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)[N+](=O)[O-])CO
Isomeric SMILES
C1=CC(=C(N=C1)[N+](=O)[O-])CO
InChI
InChI=1S/C6H6N2O3/c9-4-5-2-1-3-7-6(5)8(10)11/h1-3,9H,4H2
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
- 2-(2-oxidanylpropoxy)propyl (E)-octadec-9-enoate
- bis(2,4-dinitrophenyl)methanol
- 2-(hydroxymethyl)-1-nitro-anthracene-9,10-dione
- (1-nitronaphthalen-2-yl)methanol
- 2-(2-oxidanylpropoxy)propyl octadecanoate
- 2-(2-oxidanylpropoxy)propyl dodecanoate
- N-[2-[2-(4-ethyl-2-methyl-phenyl)hydrazinyl]ethyl]methanesulfonamide
- azanium; N'-(2-azanylethyl)ethane-1,2-diamine; iron(3+)
- 2-[(E)-hexadec-5-enyl]-3-methyl-benzene-1,4-diol
- 2-sulfanylidene-1,3-dihydroimidazole-4-sulfonic acid
