2-(2-phenoxyethoxy)cyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)OCCOC2=CC=CC=C2)N
Isomeric SMILES
C1CC(C(C1)OCCOC2=CC=CC=C2)N
InChI
InChI=1S/C13H19NO2/c14-12-7-4-8-13(12)16-10-9-15-11-5-2-1-3-6-11/h1-3,5-6,12-13H,4,7-10,14H2
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
- 2-naphthalen-2-yloxycyclohexan-1-amine
- 1-[2-(3-methoxyphenyl)ethanoyl]-4-oxidanyl-pyrrolidine-2-carboxylic acid
- 2-(oxolan-2-ylmethoxy)-1-(4-propan-2-yloxyphenyl)ethanamine
- 2-(2-phenoxyethoxy)cyclohexan-1-amine
- 1-(4-methoxyphenyl)-2-(2-methylpropoxy)propan-1-amine
- 2-(5-methylheptan-3-ylamino)ethanamide
- 1-(4-methylpentan-2-yloxy)propan-2-amine
- 1-(2-ethoxyethoxy)-3,3-dimethyl-butan-2-amine
- 1-(1-benzofuran-2-yl)-2-(oxolan-2-ylmethoxy)ethanamine
- 1-(3-azanyl-2-oxidanyl-propyl)-7-fluoranyl-3,4-dihydroquinolin-2-one
