1-[1-[(phenylmethyl)amino]cyclopentyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1(CCCC1)NCC2=CC=CC=C2)O
Isomeric SMILES
CC(C1(CCCC1)NCC2=CC=CC=C2)O
InChI
InChI=1S/C14H21NO/c1-12(16)14(9-5-6-10-14)15-11-13-7-3-2-4-8-13/h2-4,7-8,12,15-16H,5-6,9-11H2,1H3
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
- N-(2-azanylethyl)-N-(2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl)ethanamide
- 2-methyl-3-phenyl-piperazine
- 1-methyl-1-nitroso-3-[2-(5H-purin-6-ylsulfanyl)ethyl]urea
- 2-(5H-purin-6-yloxy)ethanol
- N2,N3-dipropylbutane-2,3-diamine
- 2-(methylamino)-2-phenyl-cyclohexan-1-one
- N3,N3,N7,N7-tetramethyl-3H-phenoxazine-3,7-diamine
- 1-(cyclohexylmethyl)-4-[1-(phenylmethyl)piperidin-4-yl]piperidine
- 3-ethyl-3-oxidanyl-pentanehydrazide
- [3-[6-(dimethylamino)purin-9-yl]cyclopentyl]methanol
