1-(1-methoxyethoxy)-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC)OC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CC(OC)OC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C9H11NO4/c1-7(13-2)14-9-6-4-3-5-8(9)10(11)12/h3-7H,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
- 2-[1-[1-[1-(1-butoxyethoxy)ethoxy]ethoxy]ethoxy]aniline
- 1-(1,1-diethoxy-2-ethylperoxy-ethoxy)butane
- 1-[1-[1-[1-(1-bromoethyloxy)ethoxy]ethoxy]ethoxy]butane
- 2-[1-(1-methoxyethoxy)ethoxy]aniline
- 3-[1-(1-methoxyethoxy)ethoxy]aniline
- 2-(ethoxymethyl)-N-(2-methylphenyl)butanamide
- 4-methoxy-3-methyl-N-(2-methylphenyl)butanamide
- nickel(2+); tin(4+)
- 2-(dimethylamino)propyl 5,7-bis(chloranyl)-4-oxidanylidene-1H-quinoline-2-carboxylate
- 5,7-bis(chloranyl)-2-(2-morpholin-4-ylethyl)-4-oxidanylidene-quinoline-1-carboxamide hydrochloride
