2-(3-ethylphenoxy)cycloheptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OC2CCCCCC2N
Isomeric SMILES
CCC1=CC(=CC=C1)OC2CCCCCC2N
InChI
InChI=1S/C15H23NO/c1-2-12-7-6-8-13(11-12)17-15-10-5-3-4-9-14(15)16/h6-8,11,14-15H,2-5,9-10,16H2,1H3
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
- N-(3-aminophenyl)-2-(2-hydroxyethyl)piperidine-1-carboxamide
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-ethylphenyl)ethanamine
- N-[1-(4-propan-2-yloxyphenyl)ethyl]cyclohexanamine
- 2-(2-methylpiperidin-1-yl)-1-(2,4,6-trimethylphenyl)ethanamine
- N-[1-(1-benzofuran-2-yl)ethyl]-4-chloranyl-2-methyl-aniline
- 5-[2-[(6-methylpyridin-2-yl)carbonylamino]ethyl]thiophene-2-sulfonyl chloride
- (4-butan-2-ylphenyl)-(3-fluoranyl-4-methyl-phenyl)methanamine
- N-[1-(4-chlorophenyl)ethyl]-2,3-dimethyl-aniline
- 2-[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]-4-methylsulfonyl-butanoic acid
- (3-bromanyl-5-chloranyl-2-methoxy-phenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanamine
