1-methoxy-2,4-dipentyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=C(C=C1)OC)CCCCC
Isomeric SMILES
CCCCCC1=CC(=C(C=C1)OC)CCCCC
InChI
InChI=1S/C17H28O/c1-4-6-8-10-15-12-13-17(18-3)16(14-15)11-9-7-5-2/h12-14H,4-11H2,1-3H3
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-bis(prop-2-enoxy)pyrrolidine-2,5-dione
- bicyclo[4.1.0]hepta-1,3,5-triene; chromen-2-one
- N,N-diethylethanamine; pentanedioic acid
- butanedioic acid; phenol
- (2-azanyl-3-sulfanyl-propanoyl)chloranuidylmethanal
- 1-(1-oxidanylpyrrolidin-2-yl)carbonylchloranuidylethanone
- 3-azanylbutanoylchloranuidylmethanal
- 2-azanyl-1-ethanoylchloranuidyl-3-(4-hydroxyphenyl)propan-1-one
- 2-azanyl-3-(4-hydroxyphenyl)propanoyl chloride
- 2-azanyl-1-ethanoylchloranuidyl-ethanone
