4-butyl-1,2-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CCCCC1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C12H18O2/c1-4-5-6-10-7-8-11(13-2)12(9-10)14-3/h7-9H,4-6H2,1-3H3
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
- 1-[3-methyl-2,4-bis(oxidanyl)phenyl]butan-1-one
- 2-methoxy-N-methyl-N-oxidanyl-benzenecarbothioamide
- 1-bromanyl-3-nitro-1,2-dihydroacenaphthylene
- N-[(2,4-dimethoxyphenyl)methyl]-6-methoxy-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide
- 2-(3-nitrophenyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[e][1,3]oxazine
- 3-(2,5-dimethoxyphenyl)-2-formamido-propanoic acid
- 4-(2,4-dimethoxyphenyl)butan-2-one
- 5-[2,4-bis(fluoranyl)phenyl]furan-2-carbaldehyde
- methyl 2-(3,5-dimethoxyphenyl)ethanoate
- methyl 4-ethoxy-3-methoxy-benzoate
