4-tetracosoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)O
InChI
InChI=1S/C30H54O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-28-32-30-26-24-29(31)25-27-30/h24-27,31H,2-23,28H2,1H3
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
- 3,6-bis(4-ethoxyphenoxy)benzene-1,2,4,5-tetracarboxylic acid
- 3,6-bis[4-(2-ethylhexoxy)phenoxy]benzene-1,2,4,5-tetracarboxylic acid
- 4-ethylbiphenylene-1,2-diamine
- 3,6-bis(4-butoxyphenoxy)benzene-1,2,4,5-tetracarboxylic acid
- 3,6-bis(4-dodecoxyphenoxy)benzene-1,2,4,5-tetracarboxylic acid
- 4-(2-ethylhexoxy)phenol
- strontium; barium(2+); 2,2-dimethylpropanoyl 3,3-dimethyl-2-oxidanylidene-butanoate
- 3-methyl-1-[(E)-prop-1-enyl]cyclopenta-1,3-diene
- (4-butylcyclopenta-1,4-dien-1-yl)methylbenzene
- 1,4-diethyl-2-prop-2-enyl-cyclopenta-1,3-diene
