2-(4-ethylphenoxy)cycloheptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OC2CCCCCC2N
Isomeric SMILES
CCC1=CC=C(C=C1)OC2CCCCCC2N
InChI
InChI=1S/C15H23NO/c1-2-12-8-10-13(11-9-12)17-15-7-5-3-4-6-14(15)16/h8-11,14-15H,2-7,16H2,1H3
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
- 4-[[(2-bromophenyl)carbonylamino]methyl]benzenesulfonyl chloride
- N-(3-chloranyl-4-methoxy-phenyl)-3,4-dihydro-2H-thiochromen-4-amine
- 1-(3-azanyl-4-methyl-phenyl)sulfonylpyrrolidine-2-carboxamide
- 2,4-bis(fluoranyl)-N-[1-(4-propan-2-ylphenyl)ethyl]aniline
- 4-methylsulfonyl-2-[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]butanoic acid
- 2-(azocan-1-yl)-1-phenyl-butan-1-amine
- 1-(4-chlorophenyl)-N-[(2-fluorophenyl)methyl]butan-1-amine
- 2-methyl-1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-amine
- N-[1-(3-chlorophenyl)propyl]-1,2,3,4-tetrahydronaphthalen-1-amine
- N2,N2,3-trimethyl-N1-(naphthalen-2-ylmethyl)butane-1,2-diamine
