2-octoxyoxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1CCCCO1
Isomeric SMILES
CCCCCCCCOC1CCCCO1
InChI
InChI=1S/C13H26O2/c1-2-3-4-5-6-8-11-14-13-10-7-9-12-15-13/h13H,2-12H2,1H3
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-(4-dimethylaminophenyl)-2-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]prop-2-enenitrile
- N-(2,6-diethylphenyl)-2-[2-(3,4-dimethoxyphenyl)sulfanylethanoyl]pyrazolidine-1-carboxamide
- [2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-(5-methylsulfonylthiophen-2-yl)methanone
- 1-[2-(6-methylpyridin-2-yl)carbonylpyrazolidin-1-yl]-2-(4-methylsulfonylphenyl)ethanone
- N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide
- 1-[2-(1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)urea
- 3-[2,3-bis(chloranyl)phenyl]-1-(2,2-dimethoxyethyl)-1-methyl-urea
- 4-chloranyl-N-[2-[(3-methylphenyl)amino]-2-phenyl-ethyl]benzenesulfonamide
- N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-ethanoyl-benzamide
- 5-bromanyl-N-(4-phenyl-1,3-thiazol-2-yl)thiophene-2-carboxamide
