1-(2-methoxyphenyl)cyclobutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2(CCC2)N
Isomeric SMILES
COC1=CC=CC=C1C2(CCC2)N
InChI
InChI=1S/C11H15NO/c1-13-10-6-3-2-5-9(10)11(12)7-4-8-11/h2-3,5-6H,4,7-8,12H2,1H3
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-(3,4-dimethoxyphenyl)-2-phenyl-cyclopropane-1-carbonyl chloride
- 7-(3,4-dimethoxyphenyl)bicyclo[4.1.0]heptane-7-carbonyl chloride
- 6-(3,4-dimethoxyphenyl)-3,3-bis(oxidanylidene)-3$l^{6}-thiabicyclo[3.1.0]hexane-6-carbonyl chloride
- 1-(3,4-dimethoxyphenyl)cyclobutane-1-carbonyl chloride
- 2-(3,4-dimethoxyphenyl)-1,3-dihydroindene-2-carbonyl chloride
- [1-(4-chlorophenyl)-2-methyl-cyclopropyl]methanamine
- [1-(4-chlorophenyl)-2-phenyl-cyclopropyl]methanamine
- [7-(4-chlorophenyl)-7-bicyclo[4.1.0]heptanyl]methanamine
- [2-(4-chlorophenyl)-1,3-dihydroinden-2-yl]methanamine
- 1-[1-(4-chlorophenyl)-2-methyl-cyclopropyl]ethanone
