1-heptoxy-3-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=CC(=C1)C
Isomeric SMILES
CCCCCCCOC1=CC=CC(=C1)C
InChI
InChI=1S/C14H22O/c1-3-4-5-6-7-11-15-14-10-8-9-13(2)12-14/h8-10,12H,3-7,11H2,1-2H3
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
- 2H-1,5,2,4-dioxadiazine
- 1-phenylpurine
- 2H-1,2,3-azadiphosphole
- N2-(4-methylphenyl)cyclohexane-1,2-diamine
- 2H-1,2,6-oxadiazocine
- 2-[(3-nitrophenyl)amino]-1-phenyl-ethanol
- 2H-1,5,2,4-dithiadiazepine
- N-[2-(dimethylamino)phenyl]benzamide
- 2H-1,2,4,5-thiatriazine
- 4H-1,2,3,4-triazaphosphole
