2-[(2-nitrophenyl)methoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COCCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)COCCO)[N+](=O)[O-]
InChI
InChI=1S/C9H11NO4/c11-5-6-14-7-8-3-1-2-4-9(8)10(12)13/h1-4,11H,5-7H2
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
- 2,2,4,7-tetramethyl-3H-1-benzofuran-5-amine
- 6-oxidanylidene-3-phenyl-1H-pyridazine-4-carbonitrile
- 2,2,6,7-tetramethyl-3H-1-benzofuran-5-amine
- 3-phenyl-[1,2,3]triazolo[4,5-d]pyridazine
- ethyl 2-(4-ethylphenyl)ethanimidate
- (E)-4-(5-nitrothiophen-2-yl)but-3-en-2-one
- (4S)-4-phenyl-2-propyl-1,3-oxazolidine
- (3R,7aS)-7a-ethyl-2,3-dimethyl-3,5-dihydroisoindol-1-one
- (3R,4S)-3-(2,2-dimethylpropanoyl)-4-methyl-pyrrolidine-2,5-dione
- N,2-dimethyl-N-(phenylmethyl)butan-2-amine
