1-(2-hydroxyethyl)azecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCN(C(=O)CCC1)CCO
Isomeric SMILES
C1CCCCN(C(=O)CCC1)CCO
InChI
InChI=1S/C11H21NO2/c13-10-9-12-8-6-4-2-1-3-5-7-11(12)14/h13H,1-10H2
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
- 6-methyl-5-nitro-1-benzothiophene
- ethyl 2,2,4,4-tetramethylpyrrolidine-3-carboxylate
- 2,5,6-trimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- (2,2-dimethyl-3-nitro-propyl)benzene
- (1R)-1-(1,3-benzodioxol-5-yl)butan-1-amine
- N-(6-methoxy-2,3-dimethyl-phenyl)ethanamide
- [3-(2-methyl-1,3-dioxolan-2-yl)phenyl]methanamine
- ethyl 2-(3-methoxyphenyl)ethanimidate
- spiro[2,3-dihydro-1H-naphthalene-4,6'-2,3-dihydro-1H-pyridine]
- cyclopentyl 2H-pyridine-1-carboxylate
