3-methyl-2,4-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O5/c1-4-5(8(11)12)2-3-6(10)7(4)9(13)14/h2-3,10H,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
- 4-methyl-2,6-bis(1-phenylethyl)phenol
- 2-bromanyl-4,6-dinitro-aniline
- 1-nitro-4-[(4-nitrophenyl)methyl]benzene
- pent-4-enylcyclohexane
- octylcyclopropane
- 4-ethylsulfanylbutane-1-thiol
- 4-iodanyl-3-methyl-cyclohexene
- diethyl-[2-[4-(1-oxidanyl-2-phenyl-3,4-dihydro-2H-naphthalen-1-yl)phenoxy]ethyl]azanium chloride
- 1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-3,4-dihydro-2H-naphthalen-1-ol
- 9-cyclohex-2-en-1-yl-8,10-dioxaspiro[5.5]undec-3-ene
