1-(4-nitrophenoxy)decan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(COC1=CC=C(C=C1)[N+](=O)[O-])O
Isomeric SMILES
CCCCCCCCC(COC1=CC=C(C=C1)[N+](=O)[O-])O
InChI
InChI=1S/C16H25NO4/c1-2-3-4-5-6-7-8-15(18)13-21-16-11-9-14(10-12-16)17(19)20/h9-12,15,18H,2-8,13H2,1H3
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-ethyl-1-hexoxy-3-nitro-benzene
- 1-(4-azanylphenoxy)decan-2-ol
- methanamide; N4-methyl-N4,2-dipropyl-benzene-1,4-diamine
- N4-methyl-N4,2-dipropyl-benzene-1,4-diamine
- N-(dibutylcarbamoyl)-N-phenyl-methanamide
- disodium nickel(2+) tetracyanide
- dipotassium tetrakis(chloranyl)nickel(2-)
- iron(2+) thiocyanate
- dipotassium palladium tetracyanide
- 1,2,3-dithiazolidine 2-oxide
