4-heptoxy-2-methyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC(=C(C=C1)C(=O)O)C
Isomeric SMILES
CCCCCCCOC1=CC(=C(C=C1)C(=O)O)C
InChI
InChI=1S/C15H22O3/c1-3-4-5-6-7-10-18-13-8-9-14(15(16)17)12(2)11-13/h8-9,11H,3-7,10H2,1-2H3,(H,16,17)
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
- calcium; barium(2+); oxidanidyl-bis(oxidanylidene)tantalum; carbonate
- 4-bromanyl-2-methyl-1-phenyl-benzene ethanoate
- magnesium cerium(3+) nitrate
- 4-(4-bromanyl-2-methyl-phenyl)phenol
- phenyl N-(4-heptylphenyl)methanimidate
- (4-carbonochloridoyl-3-methyl-phenyl) hexanoate
- (4Z)-N-butyl-4-[methoxy(phenyl)methylidene]cyclohexa-1,5-dien-1-amine
- 4-heptoxy-2-methyl-benzoyl chloride
- 2-chloranyl-4-heptoxy-benzoyl chloride
- methyl 3-[[4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]-3-methyl-phenyl]-(3-methoxy-3-oxidanylidene-propyl)amino]propanoate
