4-(4-methylpentyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC1=CC=C(C=C1)O
Isomeric SMILES
CC(C)CCCC1=CC=C(C=C1)O
InChI
InChI=1S/C12H18O/c1-10(2)4-3-5-11-6-8-12(13)9-7-11/h6-10,13H,3-5H2,1-2H3
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
- 4-methylpentyl (E)-but-2-enoate
- octadecanoyloxy 2-methyloctadecaneperoxoate
- [2-[(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)methyl]-4-methyl-phenyl] 3,3-dimethyl-2-methylidene-butanoate
- chromium(2+) phosphate
- 2-methyl-1-prop-1-en-2-yloxy-propane
- O-[2,3-bis(oxidanyl)propyl] 2,2-dibutylheptanethioate
- 4-phenyl-2H-1,2,3-triazin-5-one
- barium(2+); dodecanoate
- piperidin-4-yl 2,2,6,6-tetramethyloctadecanoate
- (2E)-2-ethylidene-4-methyl-pentanoate
