4-(3-methylheptyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)CCC1=CC=C(C=C1)O
Isomeric SMILES
CCCCC(C)CCC1=CC=C(C=C1)O
InChI
InChI=1S/C14H22O/c1-3-4-5-12(2)6-7-13-8-10-14(15)11-9-13/h8-12,15H,3-7H2,1-2H3
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-tert-butylsulfanylpropan-1-ol
- 2-tert-butylsulfanyl-4-methyl-pentanoic acid
- S-(4-azanyl-2-tert-butylsulfanyl-butyl) ethanethioate
- 2-tert-butylsulfanyl-3-methyl-pentanoic acid
- 4-azanyl-2-tert-butylsulfanyl-butan-1-ol
- S-(2-tert-butylsulfanyl-3-methyl-butyl) ethanethioate
- 2-tert-butylsulfanyl-3-methyl-butanoic acid
- 6-azanyl-2-tert-butylsulfanyl-hexan-1-ol
- 2-tert-butylsulfanylpropanoic acid
- 5-methoxy-1H-imidazole-2-carbaldehyde
