4-butoxy-2-octadecyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1=C(C=CC(=C1)OCCCC)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1=C(C=CC(=C1)OCCCC)O
InChI
InChI=1S/C28H50O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-25-27(22-23-28(26)29)30-24-6-4-2/h22-23,25,29H,3-21,24H2,1-2H3
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-(cyclobutylmethyl)-5-phenyl-1,2,3,4,4a,9b-hexahydropyrido[3,2-b]indole
- 4-ethoxy-3-hexadecyl-phenol
- 1H-pyrido[4,3-b]indole hydrochloride
- 1H-pyrido[4,3-b]indole
- 2-tert-butyl-4-[3-tert-butyl-5-[(2-methylpropan-2-yl)oxy]-4-oxidanyl-phenyl]sulfanyl-6-[(2-methylpropan-2-yl)oxy]phenol
- 5-phenyl-1,9b-dihydropyrido[4,3-b]indole
- tris[2-[(3-tert-butyl-4-oxidanyl-5-pentyl-phenyl)methyl]prop-2-enoyloxy]methyl 2-[(3-tert-butyl-4-oxidanyl-5-pentyl-phenyl)methyl]prop-2-enoate
- 8-bromanyl-4-(4-bromophenyl)-2-methyl-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole
- 4-methyl-2,6-bis(1-phenylpentyl)phenol
- 4-butoxy-2-tetradecyl-phenol
