1-methoxy-4-pentoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)OC
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)OC
InChI
InChI=1S/C12H18O2/c1-3-4-5-10-14-12-8-6-11(13-2)7-9-12/h6-9H,3-5,10H2,1-2H3
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
- fluoranyl-bis(oxidanidyl)borane; 1,4-oxathiane
- 2,3-diacetyloxypropyl ethanoate; N,N-dimethylethanamide
- N-bromanylethanamide; phenol
- 3-but-3-ynyl-2-methyl-phenol
- ethyl (9E,12E)-octadeca-9,12-dienoate; pyran-4-one
- 2-chloranylethanamide; tributyl phosphate
- 2-(2-ethoxyphenyl)-1-thiophen-2-yl-ethanone
- 1-butylpyrrolidin-2-one; 3,5,5-trimethylcyclohex-2-en-1-one
- 2-(2-oxidanyl-2-pyrazol-1-yl-propanoyl)oxypropanoic acid
- 1-methyl-4-propan-2-yl-benzene; pyridazine; iodide
