1-(ethoxymethyl)-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCOCC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C9H11NO3/c1-2-13-7-8-5-3-4-6-9(8)10(11)12/h3-6H,2,7H2,1H3
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
- 6-methyl-2-(4-nitrophenyl)-3H-pyridazine
- 5-iodanylselenopheno[2,3-b]selenophene
- 2,6-ditert-butyl-4-selenophen-2-yl-phenol
- 5-methylselenopheno[2,3-b]selenophene
- selenopheno[2,3-b]selenophene-5-carbonitrile
- 5-nitroselenopheno[2,3-b]selenophene
- 3-[(2-methylpropan-2-yl)oxy]selenophene
- selenophene-2,3-dicarboxylic acid
- selenophene-2,3-dicarbaldehyde
- selenophene-2,3-dicarbonitrile
