4-chloranyl-1-ethoxy-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)Cl)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)Cl)[N+](=O)[O-]
InChI
InChI=1S/C8H8ClNO3/c1-2-13-8-4-3-6(9)5-7(8)10(11)12/h3-5H,2H2,1H3
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
- 5-ethyl-1,3,5-triazinan-2-one
- 5,5-dimethyl-6-(4-oxidanylidenecyclohex-2-en-1-yl)-3,4,4a,6,7,8-hexahydronaphthalen-2-one
- 8-(5,5,6,6-tetracyano-4-hexyl-cyclohex-2-en-1-yl)octanoic acid
- N-[9-ethanoyl-6-(phenylmethylsulfanyl)purin-2-yl]ethanamide
- N-[9-(oxolan-2-yl)-6-(phenylmethylsulfanyl)purin-2-yl]ethanamide
- 9-(oxolan-2-yl)-6-(phenylmethylsulfanyl)purin-2-amine
- 2,6-bis(chloranyl)-9-(oxolan-2-yl)purine
- N-(9-ethanoyl-6-methylsulfanyl-purin-2-yl)ethanamide
- 2-methylbutan-2-yl nitrite
- (3-tert-butyl-2-methyl-oxiran-2-yl)methanol; [2-(2,2-dimethylpropyl)oxiran-2-yl]methanol
