1-(1-butoxyethyl)-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(C)C1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCOC(C)C1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C12H17NO3/c1-3-4-8-16-10(2)11-6-5-7-12(9-11)13(14)15/h5-7,9-10H,3-4,8H2,1-2H3
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
- methanol; 1-methyl-3-nitro-benzene
- azanylidyneazanium; 1-butoxyethylbenzene; chloride
- 5-[2,3-bis(fluoranyl)-6-methyl-phenyl]-1-(1-butoxy-2-methyl-propyl)-N-phenyl-1,2,4-triazole-3-carboxamide
- ethyl-methoxy-(7-oxabicyclo[4.1.0]heptan-4-yl)silicon
- 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(2-oxidanylidene-2-phenylazanyl-ethyl)butanamide
- 1,3-dimethylbenzene; ethenesulfonic acid
- sodium trisulfate
- 7-fluoranyl-5-(1H-pyrrol-2-yl)-1,3-dihydro-1,4-benzodiazepin-2-one
- 7-bromanyl-5-(1H-pyrrol-2-yl)-1,3-dihydro-1,4-benzodiazepin-2-one
- 2-azanyl-N-[4-methyl-2-(1H-pyrrol-2-ylcarbonyl)phenyl]ethanamide
