1-(3-nitrophenyl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(CCO)O
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C(CCO)O
InChI
InChI=1S/C9H11NO4/c11-5-4-9(12)7-2-1-3-8(6-7)10(13)14/h1-3,6,9,11-12H,4-5H2
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
- 4-cyclohex-3-en-1-ylphenol
- lead; niobium(5+); oxygen(2-)
- diethyl phosphate; 4-ethyl-4-methyl-morpholin-4-ium
- diethyl phosphate; tributyl(ethyl)azanium
- diethyl phosphate; ethyl(2-hydroxyethyl)azanium
- dimethyl phosphate; 2-hydroxyethyl(methyl)azanium
- diethyl phosphate; 1-ethylpiperidin-1-ium
- diethyl phosphate; 4-ethylmorpholin-4-ium
- dimethyl phosphate; 1-methylpiperidin-1-ium
- 2-[3-[(4-butoxyphenyl)sulfonylamino]-4-(4-phenylmethoxyphenyl)sulfonyl-phenoxy]-2-chloranyl-4,4-dimethyl-3-oxidanylidene-N-phenyl-pentanamide
