1-cyclopentyl-2-phenyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC([C]2[CH][CH][CH][CH]2)N
Isomeric SMILES
C1=CC=C(C=C1)CC([C]2[CH][CH][CH][CH]2)N
InChI
InChI=1S/C13H14N/c14-13(12-8-4-5-9-12)10-11-6-2-1-3-7-11/h1-9,13H,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
- 3-ethylsulfanyl-5-(methoxymethyl)-4-[(4-nitrophenyl)methyl]-1,2,4-triazole
- 3,5-bis(chloranyl)-N2-(2-methoxyethyl)-6-pyrrolidin-1-yl-pyridine-2,4-diamine
- phenyl-[(2S,3R)-2-phenyl-3-[2,2,2-tris(fluoranyl)ethyl]aziridin-1-yl]methanone
- [(5aR,9R,9aS,9bR)-5a,9-dimethyl-9-oxidanyl-2-oxidanylidene-5,6,7,8,9a,9b-hexahydro-4H-benzo[g][1]benzofuran-3-yl]methyl ethanoate
- 2-[(2S,4S,4aS)-4-acetyloxy-8-(hydroxymethyl)-4a-methyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl]prop-2-enoic acid
- 3-methyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-3-ium-7-thiol; tris(fluoranyl)methanesulfonate
- 3-methyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-3-ium-7-thiol
- [4-[(E)-2-nitroethenyl]phenyl] benzenesulfonate
- ethyl 2-[4-[[(1R,2S)-2-oxidanylcyclopentyl]methyl]phenoxy]ethyl carbonate
- 6-ethyl-3-isocyanato-4-(2-methylphenyl)chromen-2-one
