2-cyclopentyl-3,5-dimethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)N)C2CCCC2)C
Isomeric SMILES
CC1=CC(=C(C(=C1)N)C2CCCC2)C
InChI
InChI=1S/C13H19N/c1-9-7-10(2)13(12(14)8-9)11-5-3-4-6-11/h7-8,11H,3-6,14H2,1-2H3
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
- 5-[(3-propylsulfonylphenyl)methyl]-1,3-thiazolidine-2,4-dione
- 2-(4-bicyclo[2.2.1]heptanyloxy)aniline
- 2-cyclohexyl-5-fluoranyl-aniline
- 1-(4-aminophenyl)-3-(3-methoxyphenyl)propan-1-one
- 3-cyclohexa-1,3-dien-1-ylbicyclo[2.2.1]heptane
- (5Z)-5-[(4-ethanoylphenyl)methylidene]-1,3-thiazolidine-2,4-dione
- 2-(cyclohexylidenemethyl)aniline
- N-(2-cycloheptylphenyl)-1-methyl-3-(trifluoromethyl)pyrazole-4-carbothioamide
- ethyl 3-iodanyl-1-methyl-pyrazole-4-carboxylate
- 4-(3-phenylpropylsulfanyl)benzaldehyde
