2-cyclopentyloxyethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OCCN
Isomeric SMILES
C1CCC(C1)OCCN
InChI
InChI=1S/C7H15NO/c8-5-6-9-7-3-1-2-4-7/h7H,1-6,8H2
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-[(2-fluoranylphenoxy)methyl]phenyl]methanamine
- 2-[4-(1,3-benzodioxol-5-yl)butan-2-yl]pyrazol-3-amine
- 4-[[2,4-bis(oxidanyl)phenyl]carbonylamino]-2-oxidanyl-benzoic acid
- N-(4-azanyl-2-methyl-phenyl)-3-(1,2,4-triazol-1-yl)propanamide
- N-(3-azanyl-4-chloranyl-phenyl)-2-[2,2,2-tris(fluoranyl)ethoxy]ethanamide
- N-(2-azanyl-5-chloranyl-phenyl)-2,5-dimethyl-furan-3-carboxamide
- N-(4-azanyl-2-methyl-phenyl)-4-(2-oxidanylidenepyrimidin-1-yl)butanamide
- 4-fluoranyl-2-[2-(2-fluorophenyl)ethanoylamino]benzoic acid
- 2-(2-aminophenyl)-N-(4-methoxyphenyl)ethanamide
- 3-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide
