4-pentan-3-ylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C1=CC=C(C=C1)O
Isomeric SMILES
CCC(CC)C1=CC=C(C=C1)O
InChI
InChI=1S/C11H16O/c1-3-9(4-2)10-5-7-11(12)8-6-10/h5-9,12H,3-4H2,1-2H3
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-methoxy-5-methyl-phenyl)-(4-nitrophenyl)diazene
- 1-(4-naphthalen-1-ylbutyl)naphthalene
- (2,5,6-trinitrooxycyclohex-3-en-1-yl) nitrate
- 1,2,3-tris[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1,2,3-triphosphirane
- 2-methylcyclohepta-2,4,6-trien-1-one
- 1,4-bis(isothiocyanatomethyl)cyclohexane
- (2-fluorophenyl) ethanoate
- 1-(3-methoxyphenyl)dodecan-1-ol
- pent-4-enyl nitrite
- 1-(4-butoxyphenyl)-N-(4-butylphenyl)methanimine
