2-(8-methylnonoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCOC1=CC=CC=C1C(=O)[O-]
Isomeric SMILES
CC(C)CCCCCCCOC1=CC=CC=C1C(=O)[O-]
InChI
InChI=1S/C17H26O3/c1-14(2)10-6-4-3-5-9-13-20-16-12-8-7-11-15(16)17(18)19/h7-8,11-12,14H,3-6,9-10,13H2,1-2H3,(H,18,19)/p-1
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-(8-methylnonoxy)benzoic acid
- 2-icosoxybenzoate
- 2-nonoxybenzoate
- 2-(12-methyltridecoxy)benzoate
- 2-(12-methyltridecoxy)benzoic acid
- (E)-2-methyl-3-phenyl-prop-2-enethioate
- (E)-2-methyl-3-phenyl-prop-2-enethioic S-acid
- 2-methylidene-3,6-bis(sulfanylidene)hexanoate
- 2-methylidene-3,6-bis(sulfanylidene)hexanoic acid
- 2-sulfanylbutanoate
