2,4-dinitronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H6N2O5/c13-10-7-4-2-1-3-6(7)8(11(14)15)5-9(10)12(16)17/h1-5,13H
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
- 1,5-dinitronaphthalene
- 3-methyl-7,9-dihydropurine-2,6,8-trione
- 1,3,5-tris(phenylmethyl)-1,3,5-triazinane-2,4,6-trione
- 2-azanyl-2-methyl-propan-1-ol; 8-bromanyl-1,3-dimethyl-7H-purine-2,6-dione
- 8-bromanyl-1,3-dimethyl-7H-purine-2,6-dione
- 8-bromanyl-1,3-dimethyl-7H-purine-2,6-dione; N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-pyridin-2-yl-ethane-1,2-diamine
- 1,2,3,4,5-pentakis(chloranyl)-6-ethyl-benzene
- 2-oxidanylbenzene-1,3-dicarboxylic acid
- 2-chloranyl-1,3-dinitro-benzene
- indene-1,3-dione
