2-[(2-methoxy-5-nitro-phenyl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])CNCCO
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])CNCCO
InChI
InChI=1S/C10H14N2O4/c1-16-10-3-2-9(12(14)15)6-8(10)7-11-4-5-13/h2-3,6,11,13H,4-5,7H2,1H3
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
- 12-fluoranyl-5-methyl-chrysene
- 5-methoxychrysene
- (3-methylimidazol-3-ium-1-yl)methyl dodecanoate chloride
- (3-methylimidazol-3-ium-1-yl)methyl dodecanoate
- N-(4-methoxyphenyl)acridin-9-amine
- N-(4-oxidanylbutyl)-N-prop-2-enyl-nitrous amide
- hexyl-[2-[(2-methyl-4-phenoxy-phenyl)amino]-2-oxidanylidene-ethyl]azanium chloride
- 2-(hexylamino)-N-(2-methyl-4-phenoxy-phenyl)ethanamide
- 2-(dipropylamino)-N-(2-methyl-4-phenylmethoxy-phenyl)ethanamide hydrochloride
- 2-(dipropylamino)-N-(2-methyl-4-phenylmethoxy-phenyl)ethanamide
