1,4-dinitro-2-propoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCOC1=C(C=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O5/c1-2-5-16-9-6-7(10(12)13)3-4-8(9)11(14)15/h3-4,6H,2,5H2,1H3
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
- 2-chloranyl-4-nitro-5-phenylmethoxy-aniline
- 1-[3-[4-[2,4-bis(chloranyl)phenoxy]phenyl]butyl]-4-methyl-piperidine
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-morpholin-4-yl-2-phenoxy-butan-2-ol
- 4-morpholin-4-yl-2-phenoxy-butan-2-ol
- 2-[4-(4-chlorophenyl)phenyl]-4-(2,6-dimethylpiperidin-1-yl)butan-2-ol
- 2-chloranyl-4-nitro-5-phenylsulfanyl-aniline
- N-[3-[4-(4-fluorophenyl)phenyl]butyl]-N-pentyl-pentan-1-amine
- N-(3-butylsulfanyl-2-chloranyl-phenyl)nitramide
- 1-[3-[4-(4-chloranylphenoxy)phenyl]butyl]-3-methyl-piperidine
- 2-chloranyl-5-propylsulfanyl-benzene-1,4-diamine
