2-[(4-methoxy-2-nitro-phenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NCCO)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)NCCO)[N+](=O)[O-]
InChI
InChI=1S/C9H12N2O4/c1-15-7-2-3-8(10-4-5-12)9(6-7)11(13)14/h2-3,6,10,12H,4-5H2,1H3
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-chloranyl-5-nitro-1H-imidazole
- 5-chloranyl-4-nitro-1H-imidazole
- 1-(4-fluorophenyl)-4-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)piperazin-1-yl]butan-1-one
- 6,7-dimethoxy-1-(phenylmethyl)isoquinolin-2-ium; methanesulfonate
- 6,7-dimethoxy-1-(phenylmethyl)isoquinoline
- 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium bromide
- 6,7-dimethoxy-3-(phenylmethyl)-3,4-dihydroisoquinolin-2-ium bromide
- 6,7-dimethoxy-3-(phenylmethyl)-3,4-dihydroisoquinoline
- 6,7-dimethoxy-3-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium bromide
- 6,7-dimethoxy-3-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline
