1,2-dibutoxy-3-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC(=C1OCCCC)C
Isomeric SMILES
CCCCOC1=CC=CC(=C1OCCCC)C
InChI
InChI=1S/C15H24O2/c1-4-6-11-16-14-10-8-9-13(3)15(14)17-12-7-5-2/h8-10H,4-7,11-12H2,1-3H3
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
- 2,4-bis[(E)-2,2-bis(hydroxymethyl)-1,22-bis(oxidanyl)-22-oxidanylidene-docos-13-en-11-yl]benzene-1,3-dicarboxylic acid
- 2-methoxy-4-methyl-1-octoxy-benzene
- 3-[2,2-bis(hydroxymethyl)butoxycarbonyl]benzoic acid; 2,2-bis(hydroxymethyl)butyl 2-ethylhexanoate
- 1-butoxy-2-methoxy-4-methyl-benzene
- 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
