2-(2-nitrophenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CCO)[N+](=O)[O-]
InChI
InChI=1S/C8H9NO3/c10-6-5-7-3-1-2-4-8(7)9(11)12/h1-4,10H,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
- [1-ethoxy-1,4-bis(oxidanylidene)-4-phenyl-butan-2-yl]-(2-hydroxyethyl)azanium chloride
- ethyl 2-(2-hydroxyethylamino)-4-oxidanylidene-4-phenyl-butanoate
- 2-nitropyridin-3-ol
- N'-(triethoxysilylmethyl)hexane-1,6-diamine
- (4-butoxy-2-oxidanyl-phenyl)-phenyl-methanone
- 1-iodanyladamantane
- diphenylmethanimine
- 2,4,6-trimethylbenzene-1,3-dicarbonitrile oxide
- acetamido(3-phenylpropyl)azanium; 2-oxidanyl-2-oxidanylidene-ethanoate
- N'-(3-phenylpropyl)ethanehydrazide
