1-(3-nitrophenoxy)butane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC(CCCO)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OC(CCCO)O)[N+](=O)[O-]
InChI
InChI=1S/C10H13NO5/c12-6-2-5-10(13)16-9-4-1-3-8(7-9)11(14)15/h1,3-4,7,10,12-13H,2,5-6H2
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-azanyl-2-[2-(ethylamino)phenyl]-1,5-dimethyl-pyrazol-3-one
- 4-(furan-2-ylmethyl)benzene-1,2-diamine
- 1-azanyloxybut-3-en-2-one
- 2-[[4-[(2-acetamido-5-methyl-4-oxidanyl-phenyl)amino]-3-methyl-phenyl]amino]-N-ethyl-ethanamide
- [(E)-octadec-1-enyl] hexadecanoate
- bis(chloranyl)zirconium; 2-ethylhexan-1-ol; hafnium(4+); tetrachloride
- azane; 2-(4-azanyl-2-nitro-phenyl)ethanol
- 2-(4-azanyl-2-nitro-phenyl)ethanol
- 2-[4-[azanyl(methyl)amino]-2-nitro-phenyl]ethanol
- methanamine; 2-nitroaniline
