1-(ethoxymethyl)-4-nitro-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCOCC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H11NO3/c1-2-13-7-8-3-5-9(6-4-8)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
- 4-fluoranyl-N,N-dimethyl-3-nitro-aniline
- 2-(hydroxymethyl)-1-phenyl-cyclopropane-1-carbonitrile
- N1-methyl-2-nitro-benzene-1,4-diamine
- [2-(hydroxymethyl)-2-phenyl-cyclopropyl]methanol
- N1,N1-dimethyl-2-nitro-benzene-1,4-diamine
- N1,N4-dimethyl-2-nitro-benzene-1,4-diamine
- ethyl (1R,2R)-2-(hydroxymethyl)-1-phenyl-cyclopropane-1-carboxylate
- N,4-dimethyl-N-[(4-methylphenyl)diazenyl]aniline
- 2-(hydroxymethyl)-1-naphthalen-1-yl-cyclopropane-1-carboxylic acid
- 3-ethyl-5-phenyl-3-azabicyclo[3.1.0]hexan-4-one
