3-(3,4-dimethylpentyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)CCC1=CC(=CC=C1)O
Isomeric SMILES
CC(C)C(C)CCC1=CC(=CC=C1)O
InChI
InChI=1S/C13H20O/c1-10(2)11(3)7-8-12-5-4-6-13(14)9-12/h4-6,9-11,14H,7-8H2,1-3H3
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
- 3,4-diethyl-1-phenyl-pyrrole-2,5-dione
- butyl 2-methylprop-2-enoate; 2-methylidenehexanoate
- 1-hexyl-2-[(E)-prop-1-enyl]benzene
- N,N-diethyl-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-7-amine
- 7-ethoxy-N,N-dimethyl-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-amine
- 2-methyl-2H-naphthalen-1-imine
- benzenecarbonitrile; N-hexylhexan-1-amine
- N,N-dimethyl-4-(methylideneamino)-3-(2-methylpent-4-en-2-yl)aniline
- N1,N3-diphenylindene-1,3-diimine
- benzenecarbonitrile; N-butylbutan-1-amine
