2-(4-methyloctyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)CCCC1=CC=CC=C1O
Isomeric SMILES
CCCCC(C)CCCC1=CC=CC=C1O
InChI
InChI=1S/C15H24O/c1-3-4-8-13(2)9-7-11-14-10-5-6-12-15(14)16/h5-6,10,12-13,16H,3-4,7-9,11H2,1-2H3
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-phenoxy-1,3-di(propan-2-yl)benzene
- 2-(5-methylhexyl)phenol
- 1,3-dimethyl-2-phenoxy-5-propan-2-yl-benzene
- 2-(3-methylpentyl)phenol
- 2-(3-methylhexyl)phenol
- 2-(3-methyloctyl)phenol
- 5-methylhexoxybenzene
- 4-methyloctoxybenzene
- 3-methylhexoxybenzene
- 3-methylpentoxybenzene
