2-[2-(aminomethyl)-4-nitro-phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])CN)OCCO
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])CN)OCCO
InChI
InChI=1S/C9H12N2O4/c10-6-7-5-8(11(13)14)1-2-9(7)15-4-3-12/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-[[2-(bromomethyl)-5-propoxy-phenoxy]methyl]thiophene
- 2-[2-(aminomethyl)-4-nitro-phenoxy]-N-cyclopentyl-ethanamide
- 2-[2-(aminomethyl)-4-nitro-phenoxy]-N-methyl-N-propan-2-yl-ethanamide
- 2-[2-(aminomethyl)-4-nitro-phenoxy]-1-morpholin-4-yl-ethanone
- 2-[2-(aminomethyl)-4-nitro-phenoxy]-1-piperidin-1-yl-ethanone
- 3-[2-(aminomethyl)-4-nitro-phenoxy]azepan-2-one
- 1-[2-[2-(aminomethyl)-4-nitro-phenoxy]ethyl]imidazolidin-2-one
- [2-(cyclohexylmethoxy)-5-nitro-phenyl]methanamine
- 1-(bromomethyl)-2-[(2-fluorophenyl)methoxy]-4-propoxy-benzene
- 2-[2-(aminomethyl)-4-nitro-phenoxy]-N-(cyclopropylmethyl)ethanamide
