4-pentan-2-ylphenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C1=CC=C(C=C1)O
Isomeric SMILES
CCCC(C)C1=CC=C(C=C1)O
InChI
InChI=1S/C11H16O/c1-3-4-9(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
- propan-2-yl 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- propyl 4-azanylbenzoate
- propyl 4-oxidanylbenzoate
- 2-methylpropyl 4-azanylbenzoate
- [3-(diethylamino)-2,2-dimethyl-propyl] 4-azanylbenzoate
- (4-chlorophenyl)carbonyl 4-chloranylbenzenecarboperoxoate
- (phenylmethyl) 4-oxidanylbenzoate
- 4-azanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
- propyl 4-nitrobenzoate
- 2-diethylaminoethyl 4-ethoxybenzoate
