3-cyclopentyloxy-N,N-diethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC(=CC=C1)OC2CCCC2
Isomeric SMILES
CCN(CC)C1=CC(=CC=C1)OC2CCCC2
InChI
InChI=1S/C15H23NO/c1-3-16(4-2)13-8-7-11-15(12-13)17-14-9-5-6-10-14/h7-8,11-12,14H,3-6,9-10H2,1-2H3
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
- undecane-3,7-diol
- N,N-diethyl-3-hexoxy-aniline
- 2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyethyl 2-ethanoyl-3-methyl-2-oxidanyl-butanoate
- 5-[4-(diethylamino)-2-(3-methylbutoxy)phenyl]-5-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-7-one
- 2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyethyl 2,3,3-trimethyl-2-oxidanyl-4-oxidanylidene-pentanoate
- 3-methoxybutyl 2-methyl-2-oxidanyl-3-oxidanylidene-butanoate
- 7-[4-(diethylamino)-2-pentoxy-phenyl]-7-(1,2-dimethylindol-3-yl)furo[3,4-b]pyridin-5-one
- octan-2-yl 2-methyl-2-oxidanyl-3-oxidanylidene-butanoate
- 3-cyclohexyloxy-N,N-diethyl-aniline
- N,N-dimethyl-3-pentoxy-aniline
