2-azanyl-1-cyclopentyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(CN)O
Isomeric SMILES
C1CCC(C1)C(CN)O
InChI
InChI=1S/C7H15NO/c8-5-7(9)6-3-1-2-4-6/h6-7,9H,1-5,8H2
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-methoxy-6-methylsulfanyl-6a,7,8,9,10,10a-hexahydrobenzo[b][1,4]benzothiazepine
- 2-azanyl-4-ethyl-heptan-1-ol
- 2-azanyl-6-cyclopentyl-hexan-1-ol
- 8,10-dimethyl-5-methylsulfanyl-3,4-dihydro-2H-1,6-benzothiazocine
- 2-(methylamino)pentan-1-ol
- (4-methylsulfanyl-2,3-dihydro-1,5-benzothiazepin-3-yl) ethanoate
- 4-[1-[4-azanyl-3,5-di(propan-2-yl)phenyl]-2,2,2-tris(fluoranyl)-1-phenyl-ethyl]-2,6-di(propan-2-yl)aniline
- 1-(2,3-dimethyl-2,3-dihydro-1,5-benzothiazepin-4-yl)ethanone
- (3-bromanyl-2-naphthalen-1-yloxy-propyl) ethanoate
- 4-bromanyl-1-(chloromethyl)-2-methyl-benzene
