7,8-dipropyltetradecane; 3-oxidanylnaphthalene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CCC)C(CCC)CCCCCC.C1=CC=C2C=C(C(=CC2=C1)C(=O)[O-])O
Isomeric SMILES
CCCCCCC(CCC)C(CCC)CCCCCC.C1=CC=C2C=C(C(=CC2=C1)C(=O)[O-])O
InChI
InChI=1S/C20H42.C11H8O3/c1-5-9-11-13-17-19(15-7-3)20(16-8-4)18-14-12-10-6-2;12-10-6-8-4-2-1-3-7(8)5-9(10)11(13)14/h19-20H,5-18H2,1-4H3;1-6,12H,(H,13,14)/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-butoxy-7-nonoxy-9,10-dihydrophenanthren-1-amine
- 7-decoxy-2-hexoxy-9,10-dihydrophenanthren-1-amine
- [tert-butyl(dimethyl)silyl] 3-[tert-butyl(dimethyl)silyl]oxynaphthalene-2-carboxylate
- chloranyl-(2-propan-2-ylphenoxy)phosphinous acid
- (1E)-3-methyl-1-[(1E)-3-methylbuta-1,3-dienoxy]buta-1,3-diene
- benzene; 1-[bis(chloranyl)methyl]-4-propan-2-yl-benzene; phosphane; ruthenium(3+)
- cyclohexane; 1-methyl-4-propan-2-yl-benzene; phosphane; ruthenium(3+)
- 7-fluoranyl-3-nonoxy-8-octoxy-benzo[f]quinoline
- 8-hexoxy-3-octoxy-benzo[f]quinoline
- 1-fluoranyl-2,7-di(undecoxy)-9,10-dihydrophenanthrene
