2,3-dibutylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=CC=C1)[O-])CCCC
Isomeric SMILES
CCCCC1=C(C(=CC=C1)[O-])CCCC
InChI
InChI=1S/C14H22O/c1-3-5-8-12-9-7-11-14(15)13(12)10-6-4-2/h7,9,11,15H,3-6,8,10H2,1-2H3/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
- 2,3-bis(2-methylbutan-2-yl)-6-oxidanyl-benzenesulfonate
- 2,3-bis(2-methylbutan-2-yl)-6-oxidanyl-benzenesulfonic acid
- chloranylbenzene; dibutoxy(oxidanylidene)phosphanium
- nonane phosphate
- 2,3,4,5-tetratert-butylnaphthalene-1-sulfonate
- 2,3,4,5-tetratert-butylnaphthalene-1-sulfonic acid
- 2-hexadecylphenolate
- 2-hexadecylphenol; sulfane
- 2-cyclohexylphenolate
- benzaldehyde; ethanal; octadecane
