2-[4-(aminomethyl)-2-nitro-phenoxy]ethanol
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Canonical SMILES:
C1=CC(=C(C=C1CN)[N+](=O)[O-])OCCO
Isomeric SMILES
C1=CC(=C(C=C1CN)[N+](=O)[O-])OCCO
InChI
InChI=1S/C9H12N2O4/c10-6-7-1-2-9(15-4-3-12)8(5-7)11(13)14/h1-2,5,12H,3-4,6,10H2
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-[4-(aminomethyl)-2-nitro-phenoxy]-1-piperidin-1-yl-ethanone
- 3-nitro-4-pentoxy-benzaldehyde
- N-(cyanomethyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide
- 3-nitro-4-(1,3-thiazol-4-ylmethoxy)benzaldehyde
- 4-butan-2-yloxy-3-nitro-benzaldehyde
- 4-[(E)-but-2-enoxy]-3-nitro-benzaldehyde
- 4-but-3-ynoxy-3-nitro-benzaldehyde
- 4-[bis(fluoranyl)methoxy]-3-nitro-benzoic acid
- 3-nitro-4-(pyridin-4-ylmethoxy)benzoic acid
- 4-butan-2-yloxy-3-nitro-benzoic acid

