4-(2-methoxyphenyl)oxan-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2(CCOCC2)N
Isomeric SMILES
COC1=CC=CC=C1C2(CCOCC2)N
InChI
InChI=1S/C12H17NO2/c1-14-11-5-3-2-4-10(11)12(13)6-8-15-9-7-12/h2-5H,6-9,13H2,1H3
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
- 1-(2-methoxyphenyl)cyclopropane-1-carbonyl chloride
- 1-(2-methoxyphenyl)-2-methyl-cyclopropane-1-carbonyl chloride
- 1-(2-methoxyphenyl)-2-phenyl-cyclopropane-1-carbonyl chloride
- 7-(2-methoxyphenyl)bicyclo[4.1.0]heptane-7-carbonyl chloride
- 6-(2-methoxyphenyl)-3,3-bis(oxidanylidene)-3$l^{6}-thiabicyclo[3.1.0]hexane-6-carbonyl chloride
- 1-(2-methoxyphenyl)cyclopentane-1-carbonyl chloride
- 2-(2-methoxyphenyl)-1,3-dihydroindene-2-carbonyl chloride
- 1-(2-methoxyphenyl)cyclohexane-1-carbonyl chloride
- 4-(2-methoxyphenyl)oxane-4-carbonyl chloride
- [1-(3,4-dimethoxyphenyl)-2-methyl-cyclopropyl]methanamine
