1-chloranyl-4-ethoxy-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)Cl)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC(=C(C=C1)Cl)[N+](=O)[O-]
InChI
InChI=1S/C8H8ClNO3/c1-2-13-6-3-4-7(9)8(5-6)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
- 1-cyclohexyl-N-ethyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 1-methyl-4-nitro-5-(phenylmethylsulfanyl)imidazole
- 3-(2-chloroethyl)-4-oxidanylidene-phthalazine-1-carbonitrile
- 1-cyclopentyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 7-azanyl-6-chloranyl-5,8-bis(oxidanylidene)naphthalene-2-sulfonamide
- 2-(4-dimethylaminophenyl)-3-phenyl-butanedinitrile
- 7-chloranyl-5-methoxy-6-oxidanyl-3H-2-benzofuran-1-one
- 7-chloranyl-5,6-dimethoxy-3H-2-benzofuran-1-one
- 7-iodanyl-5,6-dimethoxy-3H-2-benzofuran-1-one
- 7-azanyl-5,6-dimethoxy-3H-2-benzofuran-1-one
