1-(3,4-dimethoxyphenyl)cyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2(CCCC2)N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2(CCCC2)N)OC
InChI
InChI=1S/C13H19NO2/c1-15-11-6-5-10(9-12(11)16-2)13(14)7-3-4-8-13/h5-6,9H,3-4,7-8,14H2,1-2H3
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-(3,4-dimethoxyphenyl)-1,3-dihydroinden-2-amine
- 4-[1-(2-methoxyphenyl)-2-methyl-cyclopropyl]-1,3-thiazol-2-amine
- 4-(3,4-dimethoxyphenyl)oxan-4-amine
- 4-[1-(2-methoxyphenyl)-2-phenyl-cyclopropyl]-1,3-thiazol-2-amine
- 2-(3,4-dimethoxyphenyl)-2-methyl-propanoyl chloride
- 4-[7-(2-methoxyphenyl)-7-bicyclo[4.1.0]heptanyl]-1,3-thiazol-2-amine
- 1-(3,4-dimethoxyphenyl)cyclopropane-1-carbonyl chloride
- 4-[6-(2-methoxyphenyl)-3,3-bis(oxidanylidene)-3$l^{6}-thiabicyclo[3.1.0]hexan-6-yl]-1,3-thiazol-2-amine
- 1-(3,4-dimethoxyphenyl)-2-methyl-cyclopropane-1-carbonyl chloride
- 4-[1-(2-methoxyphenyl)cyclobutyl]-1,3-thiazol-2-amine
