1,4,7,10-tetraoxa-13-azacyclopentadecane
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCOCCOCCOCCN1
Isomeric SMILES
C1COCCOCCOCCOCCN1
InChI
InChI=1S/C10H21NO4/c1-3-12-5-7-14-9-10-15-8-6-13-4-2-11-1/h11H,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
- 4,5-dimethylcyclopentane-1,3-dione
- 2-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methyl]-4-nitro-isoindole-1,3-dione
- 4,4-dimethylcyclopentane-1,3-dione
- 5-bromanyl-3,3-dimethyl-4-oxidanylidene-pentanoic acid
- 2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyl-isoindole-1,3-dione
- 3,5,8-trimethyl-1-phenyl-6H-pyrazolo[3,4-b][1,4]diazepin-7-one
- methyl 2-(1,5-dimethyl-4-oxidanylidene-5-propan-2-yl-imidazol-2-yl)-6-methyl-benzoate
- 4,4-dimethylthiane-2,5-dione
- 6-ethyl-5-morpholin-4-yl-1H-pyrimidine-2,4-dione
- 2-methyl-1-(phenylsulfonyl)aziridine
