4-(4-ethoxyphenyl)cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2CCC(CC2)N
Isomeric SMILES
CCOC1=CC=C(C=C1)C2CCC(CC2)N
InChI
InChI=1S/C14H21NO/c1-2-16-14-9-5-12(6-10-14)11-3-7-13(15)8-4-11/h5-6,9-11,13H,2-4,7-8,15H2,1H3
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
- 3-chloranyl-N-(4-cyclohexyloxycyclohexyl)-2-methyl-pyridin-4-amine
- 4-(2-cyclohexylpropan-2-yl)cyclohexan-1-ol
- N-[(4-tert-butylphenyl)methoxy]-3-methoxy-2-methyl-pyridin-4-amine
- lithium tris(2-methylpropyl)-propyl-alumanuide
- 2-ethyl-3-methoxy-N-(4-phenylcyclohexyl)pyridin-4-amine
- tris(2-methylpropyl)-propyl-alumanuide
- 4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-2-methyl-pyridine
- lithium triethyl(propyl)alumanuide
- N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-3-methoxy-2-methyl-pyridin-4-amine hydrochloride
- triethyl(propyl)alumanuide
