2,3-dinitrophenanthren-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C(C(=C(C=C32)[N+](=O)[O-])[N+](=O)[O-])O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C(C(=C(C=C32)[N+](=O)[O-])[N+](=O)[O-])O
InChI
InChI=1S/C14H8N2O5/c17-14-10-6-5-8-3-1-2-4-9(8)11(10)7-12(15(18)19)13(14)16(20)21/h1-7,17H
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
- 3-oxidanylpentacosanoic acid
- sodium 2,4,6-tris(iodanyl)-3-oxidanyl-benzamide
- 1-[[2,2-bis(chloranyl)-1,1-bis(fluoranyl)ethyl]disulfanyl]-2-nitro-benzene
- 2,2,3,3,4,5,6,6-octakis(chloranyl)cyclohexan-1-one
- iron(3+) hexathiocyanate
- 1,5,6,10-tetrakis(chloranyl)decane
- (2E)-2-[4-[4-[bis(2-chloroethyl)amino]phenyl]-3-oxidanylidene-2-benzofuran-1-ylidene]ethanoic acid
- sodium 6-methoxyquinoline-4-carboxylic acid
- sodium 4-butan-2-yl-4-ethyl-1,3-thiazolidine-2,5-dione
- 4-butan-2-yl-4-ethyl-1,3-thiazolidine-2,5-dione
