1-(2-methoxyethyl)-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCCC1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
COCCC1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H11NO3/c1-13-6-5-8-3-2-4-9(7-8)10(11)12/h2-4,7H,5-6H2,1H3
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
- (2-ethenoxyphenyl)methanol
- 3,5-dihydro-2H-1,4-benzodioxepine
- [2-(2-methylprop-2-enoxy)phenyl]methanol
- 5-phenyl-4,5-dihydro-2H-[1,2,4]triazolo[3,4-d][1,5]benzothiazepin-1-one
- 5-phenyl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine
- 1-methyl-5-phenyl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine
- 2,2-diethoxy-4-phenyl-5-propan-2-ylidene-furan
- 1,5-diphenyl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine
- 2-hexylnaphthalene-1,4-dione
- 5-phenyl-1-pyridin-3-yl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine
