hexoxymethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOCC1=CC=CC=C1
Isomeric SMILES
CCCCCCOCC1=CC=CC=C1
InChI
InChI=1S/C13H20O/c1-2-3-4-8-11-14-12-13-9-6-5-7-10-13/h5-7,9-10H,2-4,8,11-12H2,1H3
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
- N-[2-chloranyl-5-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-morpholin-4-yl-5-nitro-benzamide
- 5-[[2-[(3-fluorophenyl)methoxy]naphthalen-1-yl]methylidene]-2-[(4-methylphenyl)amino]-1,3-thiazol-4-one
- (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 4-methylpiperidine-1-carbodithioate
- methyl 5-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-2-chloranyl-benzoate
- 4,4-dimethyl-4'-(2-methylphenyl)-7',8'-bis(oxidanyl)spiro[1,3-diazinane-6,2'-3,4-dihydrochromene]-2-thione
- N-[2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclopropanecarboxamide
- 4,5-bis(chloranyl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N-(4-methylphenyl)-1,2-thiazole-3-carboxamide
- 1-(4-chlorophenyl)-N-(3-methylsulfanylphenyl)methanimine
- N-(2,6-dimethylphenyl)-2,6-dimethyl-morpholine-4-carboxamide
- N-(4-methoxyphenyl)-4-methyl-piperidine-1-carboxamide
