2,4-dimethoxy-1,3,5-trinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC)[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O8/c1-18-7-4(9(12)13)3-5(10(14)15)8(19-2)6(7)11(16)17/h3H,1-2H3
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
- N,N-bis(2-chloroethyl)-1,3-bis[(2,4-dichlorophenyl)methyl]-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-amine
- 2,4-dinitronaphthalen-1-amine; 4-methylbenzenesulfonic acid
- 2,4-dinitronaphthalen-1-amine
- 2-(2-aminophenyl)propan-2-ol
- 3-butoxy-4-nitro-benzoic acid
- dipropyl 2,2-diethylpropanedioate
- 4,4,10,13,14-pentamethyl-17-(6-methylheptan-2-yl)-2-oxidanyl-5,6,7,8,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
- 3-ethyl-N,N,3-trimethyl-nonan-1-amine
- 3,3-diethyl-N,N-dimethyl-heptan-1-amine
- 3,3-diethylheptanenitrile
