1-(4-oxidanylbutyl)azocan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(C(=O)CC1)CCCCO
Isomeric SMILES
C1CCCN(C(=O)CC1)CCCCO
InChI
InChI=1S/C11H21NO2/c13-10-6-5-9-12-8-4-2-1-3-7-11(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
- 5-methyl-1-(3-oxidanylpropyl)indole-2,3-dione
- N-(2-hydroxyethyl)-2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanamide
- 5-methyl-1-(4-oxidanylbutyl)indole-2,3-dione
- N-(2-hydroxyethyl)-2-(2-oxidanylidene-3H-indol-1-yl)ethanamide
- 1-(4-oxidanylbutyl)-3H-indol-2-one
- 4-(6-nitroindazol-1-yl)butan-1-ol
- 2-(5,6-dimethylbenzimidazol-1-yl)-N-(2-hydroxyethyl)ethanamide
- 4-(2-hydroxyethyl)-1,4-benzoxazin-3-one
- 4-(3-oxidanylpropyl)-1,4-benzoxazin-3-one
- 4-(4-oxidanylbutyl)-1,4-benzoxazin-3-one
