2,3-dipentylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C(=CC=C1)O)CCCCC
Isomeric SMILES
CCCCCC1=C(C(=CC=C1)O)CCCCC
InChI
InChI=1S/C16H26O/c1-3-5-7-10-14-11-9-13-16(17)15(14)12-8-6-4-2/h9,11,13,17H,3-8,10,12H2,1-2H3
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-(2-hydroxyethyl)-6-methyl-phenol
- (5-cyclohexyl-2-oxidanyl-phenyl)methanediol
- 3-oxidanyl-2-phenyl-benzoic acid
- 2,4,6-tris(hydroxymethyl)-3,5-dimethyl-phenol
- butan-1-olate; 2-methylprop-2-enoic acid; zirconium(4+)
- butan-1-olate; octadecanoic acid; zirconium(4+)
- [2,3,4-tris(oxidanyl)naphthalen-1-yl] 1,4-bis(oxidanylidene)naphthalene-2-sulfonate
- 2,4-ditert-butylbenzene-1,3-dicarboperoxoic acid
- [3-methoxycarbonyloxy-4-(1,3,5-triazin-2-yl)phenyl] methyl carbonate
- 2,2-bis[4-[[4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]phenyl]carbamoyl]phenyl]decanedioate
