4-methyl-2-pentan-3-yloxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)OC1=C(C=CC(=C1)C)O
Isomeric SMILES
CCC(CC)OC1=C(C=CC(=C1)C)O
InChI
InChI=1S/C12H18O2/c1-4-10(5-2)14-12-8-9(3)6-7-11(12)13/h6-8,10,13H,4-5H2,1-3H3
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
- 1,2-dicyclohexyl-3-[3-[3-[3-[(N,N'-dicyclohexylcarbamimidoyl)amino]phenoxy]propoxy]phenyl]guanidine
- 2-[3-[bis(phenylazanyl)methylideneamino]propyl]-1,3-diphenyl-guanidine
- (2,4-dimethylphenyl)iminoazanium
- (2,4-dimethylphenyl)diazene
- (2,5-dimethyl-4-morpholin-4-yl-phenyl)iminoazanium
- (2,5-dimethyl-4-morpholin-4-yl-phenyl)diazene
- (2,5-dimethyl-4-propyl-phenyl)iminoazanium
- (2,5-dimethyl-4-propyl-phenyl)diazene
- [2,5-dimethyl-4-(4-methylphenyl)sulfanyl-phenyl]iminoazanium
- N,N,4-trimethyl-3-pentan-3-yloxy-aniline
