[(1S,2S)-2-(aminomethyl)cyclopentyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)CO)CN
Isomeric SMILES
C1C[C@@H]([C@H](C1)CO)CN
InChI
InChI=1S/C7H15NO/c8-4-6-2-1-3-7(6)5-9/h6-7,9H,1-5,8H2/t6-,7-/m1/s1
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-(4,5-dimethyl-1,2-thiazol-2-ium-2-yl)benzenesulfonamide
- chloranylpalladium(1+); (2-iodanylphenyl)methanone
- (4-nitrophenyl)sulfonyl-(4,5,6,7-tetrahydro-1,2-benzothiazol-2-ium-2-yl)azanide
- N-butyl-N-cyclohexyl-2-iodanyl-benzamide; chloranylpalladium(1+)
- (2R,4'S)-1'-methyl-3'-(4-nitrophenyl)-4'-phenyl-spiro[3,4-dihydronaphthalene-2,5'-4H-pyrazole]-1-one
- N-butyl-N-cyclohexyl-2-iodanyl-benzamide
- N-[4,5-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazol-2-yl]-3-nitro-benzenesulfonamide
- N-butyl-N-(cyclohexen-1-yl)-2-iodanyl-benzamide
- N-[4,5-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazol-2-yl]-4-nitro-benzenesulfonamide
- N-butyl-N-(cyclohexen-1-yl)benzamide; iodanylpalladium(1+)
