2-(2-nitroethoxy)-2-phenoxy-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(CO)OCC[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC(CO)OCC[N+](=O)[O-]
InChI
InChI=1S/C10H13NO5/c12-8-10(15-7-6-11(13)14)16-9-4-2-1-3-5-9/h1-5,10,12H,6-8H2
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
- N-[2-(4-chlorophenyl)ethyl]quinazolin-4-amine
- 6-fluoranyl-4-(4-methylpiperazin-1-yl)quinazoline
- 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-6-fluoranyl-quinazoline
- N-[2-(4-chlorophenyl)ethyl]-6-fluoranyl-quinazolin-4-amine
- 4-(4-ethylpiperazin-1-yl)-6-fluoranyl-quinazoline
- 4-[2-[(6-fluoranylquinazolin-4-yl)amino]ethyl]phenol
- 4-[2-(quinazolin-4-ylamino)ethyl]phenol
- 6-bromanyl-N-[2-(4-chlorophenyl)ethyl]quinazolin-4-amine
- bis(trimethylsilyl)azanide; 1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]indene; yttrium(3+)
- 4-[2-[(6-bromanylquinazolin-4-yl)amino]ethyl]phenol
