1-methyl-2-octoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=CC=C1C
Isomeric SMILES
CCCCCCCCOC1=CC=CC=C1C
InChI
InChI=1S/C15H24O/c1-3-4-5-6-7-10-13-16-15-12-9-8-11-14(15)2/h8-9,11-12H,3-7,10,13H2,1-2H3
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
- 5-(2-ethoxyethyl)benzene-1,3-diamine
- 4-butoxy-5-methyl-benzene-1,3-diamine
- 5-(2-phenoxyhexyl)benzene-1,3-diamine
- 5-(2-ethoxypropyl)benzene-1,3-diamine
- 4-[2,4-bis(chloranyl)phenoxy]-5-methyl-benzene-1,3-diamine
- 4-(1-ethoxy-2-methyl-propan-2-yl)benzene-1,3-diamine
- 1-(2-methoxyethyl)-3,5-dinitro-benzene
- N2,N2,N4,N4-tetramethylpyrimidine-2,4,5,6-tetramine
- N4-[1,1-bis(diethylamino)propyl]pyrimidine-2,4,5-triamine
- 4-butoxy-5-propan-2-yl-benzene-1,3-diamine
