3-(methylamino)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCC(C1)O
Isomeric SMILES
CNC1CCC(C1)O
InChI
InChI=1S/C6H13NO/c1-7-5-2-3-6(8)4-5/h5-8H,2-4H2,1H3
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
- 2-azanyl-2-ethyl-pentane-1,3-diol
- 4-azanylcyclooctan-1-ol
- (2-methylaziridin-2-yl)methyl ethanoate
- piperidin-3-yl ethanoate
- 4-(1-butoxyethyl)piperidine
- 2-piperidin-1-ylpyrimidine hydrochloride
- 2-methoxy-6-methyl-morpholine
- azonan-4-ol
- 4-methyl-4-propoxy-piperidine
- 1-oxidanyl-4-phenoxy-2H-pyrimidine
