1-(3-nitrophenyl)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC(=CC=C1)[N+](=O)[O-])O
Isomeric SMILES
CCCCC(C1=CC(=CC=C1)[N+](=O)[O-])O
InChI
InChI=1S/C11H15NO3/c1-2-3-7-11(13)9-5-4-6-10(8-9)12(14)15/h4-6,8,11,13H,2-3,7H2,1H3
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
- 1-(1-isocyanoethylsulfonyl)-4-methyl-benzene
- 1-phenyl-N-[(1R)-1-phenylethyl]methanimine
- 1-(2-thiophen-2-ylethyl)piperidin-4-one
- 10-tert-butyl-10-azaspiro[5.5]undecane
- [bromanyl(chloranyl)methylidene]cyclohexane
- [(E)-3-phenylprop-2-enyl]-prop-2-enyl-azanium chloride
- lithium iodanylbenzene
- 3,6-bis(chloranyl)-5-fluoranyl-pyridine-2-carboxylic acid
- 1-cyclopropyl-2-iodanyl-ethanone
- [(Z)-2-cyclopentylethenyl]cyclopentane; iron(2+)
