1-(2-nitrophenyl)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C1=CC=CC=C1[N+](=O)[O-])O
Isomeric SMILES
CCCCCC(C1=CC=CC=C1[N+](=O)[O-])O
InChI
InChI=1S/C12H17NO3/c1-2-3-4-9-12(14)10-7-5-6-8-11(10)13(15)16/h5-8,12,14H,2-4,9H2,1H3
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
- 5-bromanylpentyl(2-methyltridecan-2-yl)azanium
- N-(5-bromanylpentyl)-2-methyl-tridecan-2-amine
- 2-hydroxyethyl(2-methyltridecan-2-yl)azanium
- N-(2-ethylheptyl)carbamate
- 2-ethylheptylcarbamic acid
- N-methyl-N-octan-3-yl-propanamide
- phenylsulfonyl 2-(2-chlorophenyl)ethaneperoxoate
- 2-(2-chlorophenyl)-2-(2,4,6-tripropylphenyl)sulfonyloxy-ethanoate
- 2-(2-chlorophenyl)-2-(2,4,6-tripropylphenyl)sulfonyloxy-ethanoic acid
- 1-cyclohexyl-2-[4-(5-fluoranylpyrimidin-2-yl)piperazin-1-yl]-4-methyl-1,2,4-triazinane-3,5-dione
