1-ethoxy-2-pentoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=CC=C1OCC
Isomeric SMILES
CCCCCOC1=CC=CC=C1OCC
InChI
InChI=1S/C13H20O2/c1-3-5-8-11-15-13-10-7-6-9-12(13)14-4-2/h6-7,9-10H,3-5,8,11H2,1-2H3
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
- (3,3-dimethylcyclohexyl)-dimethoxy-(4-methylcyclohexyl)silane
- tetraphenylboranuide; tris(2,3-dimethylphenyl)phosphanium
- (3,5-dimethylcyclohexyl)-dimethoxy-(2-methylcyclopentyl)silane
- tetraphenylboranuide; triethylphosphanium
- cyclohexyl-cyclopentyl-dimethoxy-silane
- tris(3-methyl-2-propan-2-yl-butyl)alumane
- 4-butyl-3-(4-methylpentyl)phthalate
- [4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]-[3-(4-tert-butylphenyl)-2-methyl-5-propan-2-yl-6H-cyclopenta[b]thiophen-6-yl]-dimethyl-silane
- 4-butyl-3-(4-methylpentyl)phthalic acid
- 3-(4-tert-butylphenyl)-2,5-dimethyl-4H-cyclopenta[b]thiophene
