1-butoxy-2-methoxy-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)C)OC
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)C)OC
InChI
InChI=1S/C12H18O2/c1-4-5-8-14-11-7-6-10(2)9-12(11)13-3/h6-7,9H,4-5,8H2,1-3H3
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-hexoxy-2-methoxy-4-methyl-benzene
- 2,4,5,6-tetrakis[2,2-bis(hydroxymethyl)butyl]benzene-1,3-dicarboxylic acid
- potassium; lead; oxidanidyl-bis(oxidanylidene)niobium
- 2,4-bis[[13-(hydroxymethyl)-13-methyl-14-oxidanyl-tetradecanoyl]oxy]benzene-1,3-dicarboxylic acid
- N-(4-chloranylpyridin-3-yl)-1-oxidanylidene-1-phenyl-methanesulfonamide
- 5-(aminocarbonylamino)-2-azanyl-pentanoic acid; 2-azanyl-3-(4-methoxyphenyl)propanoic acid
- 3-chloranyl-N-phenyl-pyridin-2-amine
- ethyl 3-[(2-methoxyphenyl)amino]butanoate
- 1-[[4-[(3-chlorophenyl)amino]pyridin-3-yl]sulfamoyl]-N-prop-2-enyl-methanethioamide
- 2-phenoxypyridine hydrochloride
