2-(3,3-dinitropropyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCC([N+](=O)[O-])[N+](=O)[O-])O
Isomeric SMILES
C1=CC=C(C(=C1)CCC([N+](=O)[O-])[N+](=O)[O-])O
InChI
InChI=1S/C9H10N2O5/c12-8-4-2-1-3-7(8)5-6-9(10(13)14)11(15)16/h1-4,9,12H,5-6H2
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-bromanyl-4,5-dimethoxy-2-nitro-benzene
- 3,11-bis(oxidanyl)hexadecanoic acid
- cobalt(2+); 4-methoxycarbonylbenzoate
- 2,9-bis(chloranyl)-5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione
- 8-(dimethylamino)-7-methyl-10-[2,3,4,5-tetrakis(oxidanyl)pentyl]benzo[g]pteridine-2,4-dione
- butan-1-olate; tantalum(5+)
- (2S)-N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide
- 2-benzofuran-1,3-dione; benzoic acid; 2,2-bis(hydroxymethyl)propane-1,3-diol
- S-(2-methylpropyl) N-ethyl-N-[2-[ethyl(2-methylpropylsulfanylcarbonyl)amino]ethyl]carbamothioate
- 7-(phenylcarbonyl)-1,3-dihydroindol-2-one
