4-[1,3-bis(chloranyl)propyl]-1-ethoxy-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(CCCl)Cl)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(CCCl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C11H13Cl2NO3/c1-2-17-11-4-3-8(9(13)5-6-12)7-10(11)14(15)16/h3-4,7,9H,2,5-6H2,1H3
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-methyl-2-prop-2-ynoxy-butane
- N-[1-[(3S,6R)-3-oxidanyl-3,6-dihydro-2H-pyran-6-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide
- N-[1-[(3S,4R)-3-oxidanyl-3,4-dihydro-2H-pyran-4-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide
- 5-phenyl-4,6,9-trioxa-5$l^{5}-phosphaspiro[4.4]non-2-ene
- methyl 3-methoxy-3-[(2R,3S)-3-methyloxiran-2-yl]propanoate
- 1-[(Z)-pent-3-en-1-ynyl]cyclohexene
- methyl 3-(2-hydroxyethylimino)-2-methyl-butanoate
- 3-propyl-2H-1,3,4-benzoxadiazepine
- 1-[(2-methoxy-5-methyl-2-oxidanylidene-5H-1,2$l^{5}-oxaphosphol-4-yl)sulfanyl]ethanethiol
- (4-azidophenyl)methyl-bis(2-chloroethyl)azanium
