1-azanylcyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(N)O
Isomeric SMILES
C1CCC(C1)(N)O
InChI
InChI=1S/C5H11NO/c6-5(7)3-1-2-4-5/h7H,1-4,6H2
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-[3,4-bis(chloranyl)-2-docosyl-phenyl]pentan-3-ylphosphanium
- 3-[3,4-bis(chloranyl)-2-docosyl-phenyl]pentan-3-ylphosphane
- methyl-tri(nonyl)phosphanium
- carbanide; ethanol; titanium
- diethoxy(1-phenylethyl)silicon
- propane; zirconium(2+)
- butane; titanium(2+)
- benzene; titanium(2+)
- ethane; zirconium(2+)
- benzene; zirconium(2+)
