2-azanyl-5-(methoxymethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC(=C(C=C1)N)O
Isomeric SMILES
COCC1=CC(=C(C=C1)N)O
InChI
InChI=1S/C8H11NO2/c1-11-5-6-2-3-7(9)8(10)4-6/h2-4,10H,5,9H2,1H3
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-azanyl-3,5-dimethoxy-4-methyl-phenol
- 1-[(4-aminophenyl)-(2-hydroxyethyl)amino]ethanol
- 2-(3-azanyl-4-methoxy-phenyl)ethanol; sulfuric acid
- 3-quinolin-2-yl-3H-indene-1,2-dione
- chromium(3+); 3-nitro-6-oxidanylidene-5-[(2-oxidanylidene-1H-naphthalen-1-yl)diazenyl]cyclohexa-1,3-diene-1-sulfonate
- 2-[3,5-bis(chloranyl)pyridin-4-yl]-1-(7-methoxyspiro[1,3-benzodioxole-2,1'-cyclohexane]-4-yl)ethanone
- 1-[3,5-bis(chloranyl)pyridin-4-yl]-2-(7-methoxyspiro[1,3-benzodioxole-2,1'-cyclopentane]-4-yl)ethanone
- 5-methyl-2-propan-2-yl-cyclohexan-1-ol; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol
- 2-methylprop-2-enoic acid; oxirane
- 2-methylprop-2-enoic acid; oxirane
