N-[1-(4-propoxyphenyl)ethyl]cycloheptanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(C)NC2CCCCCC2
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(C)NC2CCCCCC2
InChI
InChI=1S/C18H29NO/c1-3-14-20-18-12-10-16(11-13-18)15(2)19-17-8-6-4-5-7-9-17/h10-13,15,17,19H,3-9,14H2,1-2H3
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
- 3,5-bis(chloranyl)-N-[1-(4-methylsulfanylphenyl)ethyl]aniline
- 2-[2-cyanoethyl(methyl)amino]-3-methyl-butanoic acid
- N-[2-(2-fluorophenyl)ethyl]-1-(4-propylphenyl)ethanamine
- 1-(3,4-dichlorophenyl)-N-[1-(5-methylthiophen-2-yl)ethyl]ethanamine
- 6-methoxy-N-(3-methyl-1-phenyl-butyl)pyridin-3-amine
- N-[1-[4-(2-methylpropyl)phenyl]ethyl]pentan-2-amine
- N-[(4-methoxy-3-nitro-phenyl)methyl]-2-methyl-cyclohexan-1-amine
- 2-(3-methylpiperidin-1-yl)-1-(4-propylphenyl)ethanamine
- N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]hexan-1-amine
- ethyl 2-[[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-oxidanyl-methyl]prop-2-enoate
