1-azanyl-2-(4-methoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC(N)O
Isomeric SMILES
COC1=CC=C(C=C1)CC(N)O
InChI
InChI=1S/C9H13NO2/c1-12-8-4-2-7(3-5-8)6-9(10)11/h2-5,9,11H,6,10H2,1H3
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
- ethyl 5-carbonochloridoylheptanoate
- dimethyl 4-(5-ethoxy-5-oxidanylidene-pentanoyl)-2-oxidanylidene-thieno[3,4-d]imidazole-1,3-dicarboxylate
- 1,3-diethanoyl-4-pentyl-thieno[3,4-d]imidazol-2-one
- 4-(bromomethyl)-1,3-diethanoyl-5-hexanoyl-imidazol-2-one
- 5-methyl-1H-imidazol-2-olate
- ethyl 5-oxidanylidene-5-(2-oxidanylidene-1,3-dihydrothieno[3,4-d]imidazol-4-yl)pentanoate
- N-[2,3-bis(oxidanylidene)-1H-indol-5-yl]ethanamide
- 1-[2-[(2-propan-2-ylphenyl)methylamino]ethyl]indole-2,3-dione
- 2-[(1-propan-2-ylcyclohexyl)amino]ethanol
- N-(2-chloroethyl)-1-propan-2-yl-cyclohexan-1-amine hydrochloride
