3-butyl-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=CC=C1)O)[N+](=O)[O-]
Isomeric SMILES
CCCCC1=C(C(=CC=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C10H13NO3/c1-2-3-5-8-6-4-7-9(12)10(8)11(13)14/h4,6-7,12H,2-3,5H2,1H3
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
- 1-[4-(pyridin-4-ylmethyl)phenyl]urea
- 1-(3-pyridin-4-ylsulfanylphenyl)urea
- 3-(4-tert-butyl-2-nitro-phenoxy)oxolane
- 1-(3-butyl-2-nitro-phenyl)pyrrolidine-2,5-dione
- 1-[bis(fluoranyl)methylsulfonyl]-4-methoxy-cyclohexa-1,3-diene
- 3-butyl-2-(oxolan-3-yloxy)aniline
- 2-[2-[aminocarbonyl-[2,3-bis(chloranyl)phenyl]amino]-4-tert-butyl-phenoxy]-N-methyl-ethanamide
- 3-(3-butyl-2-nitro-phenoxy)oxolane
- 4-tert-butyl-1-(3-fluorophenyl)-2-nitro-benzene
- 4-(5-methoxypyridin-2-yl)oxyaniline
