2-(3-ethylphenoxy)cyclooctan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OC2CCCCCCC2N
Isomeric SMILES
CCC1=CC(=CC=C1)OC2CCCCCCC2N
InChI
InChI=1S/C16H25NO/c1-2-13-8-7-9-14(12-13)18-16-11-6-4-3-5-10-15(16)17/h7-9,12,15-16H,2-6,10-11,17H2,1H3
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-[1-(3-bromophenyl)ethyl]-4-butyl-aniline
- N2-ethyl-N2-naphthalen-1-yl-pentane-1,2-diamine
- N-[1-(4-ethylphenyl)ethyl]-4-propyl-aniline
- N-(1,3-benzothiazol-2-ylmethyl)-5-methyl-heptan-3-amine
- N1-[(2,4-dichlorophenyl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine
- 2-[[4-(chloromethyl)-2-methoxy-phenoxy]methyl]oxolane
- 4-bromanyl-N-[1-(4-propoxyphenyl)ethyl]aniline
- 4-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)thiophen-2-amine
- 1-[2-fluoranyl-6-[4-(1,3-thiazol-2-yl)piperazin-1-yl]phenyl]ethanamine
- N-[1-(3-nitrophenyl)butyl]hexan-1-amine
