1-(2-hydroxyethyl)azocan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(C(=O)CC1)CCO
Isomeric SMILES
C1CCCN(C(=O)CC1)CCO
InChI
InChI=1S/C9H17NO2/c11-8-7-10-6-4-2-1-3-5-9(10)12/h11H,1-8H2
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
- 2-[4-tri(propan-2-yl)silyloxyphenyl]ethanol
- 6-bromanyl-2-phenyl-1H-quinoline-4,5,8-trione
- 6-bromanyl-4-methoxy-2-phenyl-quinoline-5,8-dione
- 7-bromanyl-2-phenyl-1H-quinoline-4,5,8-trione
- 7-bromanyl-4-methoxy-2-phenyl-quinoline-5,8-dione
- [4-methoxy-5,10-bis(oxidanylidene)-2-phenyl-benzo[g]quinolin-8-yl] ethanoate
- 7-methoxy-2-phenyl-1H-benzo[g]quinoline-4,5,10-trione
- 6-bromanyl-4,5,8-trimethoxy-2-phenyl-quinoline
- 7-bromanyl-4,5,8-trimethoxy-2-phenyl-quinoline
- 8-methoxy-2-phenyl-1H-benzo[g]quinoline-4,5,10-trione
