1-(3-methoxybutoxy)-2,4-dinitro-benzene
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Canonical SMILES:
CC(CCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])OC
Isomeric SMILES
CC(CCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])OC
InChI
InChI=1S/C11H14N2O6/c1-8(18-2)5-6-19-11-4-3-9(12(14)15)7-10(11)13(16)17/h3-4,7-8H,5-6H2,1-2H3
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
- 1-(2-ethoxyethoxy)-2,4-dinitro-benzene
- 1-(2-butoxyethoxy)-2,4-dinitro-benzene
- 2-methyl-N-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)prop-2-enamide
- N-(phenylmethyl)ethenamine
- (3S,3aS,6R,6aS)-3,6-dimethyl-2,3a,5,6a-tetrahydrofuro[3,2-b]furan-3,6-diol
- 6-methoxy-5-(trifluoromethyl)naphthalene-1-carbonitrile
- 3,5-bis(ethenylsulfonyl)-4-methyl-1,2,4-triazole
- 2,5-bis(ethenylsulfonyl)-1,3,4-thiadiazole
- (E)-9-methoxynon-7-enal
- (E)-8-methoxy-2-methyl-oct-6-enal

