4-cyclopentyloxy-N-hexan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)NC1=CC=C(C=C1)OC2CCCC2
Isomeric SMILES
CCCCC(C)NC1=CC=C(C=C1)OC2CCCC2
InChI
InChI=1S/C17H27NO/c1-3-4-7-14(2)18-15-10-12-17(13-11-15)19-16-8-5-6-9-16/h10-14,16,18H,3-9H2,1-2H3
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
- 4-cyclopentyloxy-N-(2-methylpentan-3-yl)aniline
- N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-cyclopentyloxy-aniline
- N-(1-cyclohexylethyl)-4-cyclopentyloxy-aniline
- N-(4-cyclopentyloxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine
- 4-cyclopentyloxy-N-(2-methoxycyclohexyl)aniline
- 4-cyclopentyloxy-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline
- N-[1-(3-bromanylthiophen-2-yl)ethyl]-4-cyclopentyloxy-aniline
- 2-methyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1-phenyl-propan-1-amine
- N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1-pyridin-2-yl-piperidin-4-amine
- 2-methoxy-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]cyclohexan-1-amine
