2,3-dimethyl-5-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=C1)C(C)C)O)C
Isomeric SMILES
CC1=C(C(=CC(=C1)C(C)C)O)C
InChI
InChI=1S/C11H16O/c1-7(2)10-5-8(3)9(4)11(12)6-10/h5-7,12H,1-4H3
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
- N-(6-methoxyquinolin-8-yl)-N'-propan-2-yl-pentane-1,5-diamine phosphate
- (Z)-but-2-enedioate; 5-(4-methylpiperazin-1-yl)imidazo[2,1-b][1,3,5]benzothiadiazepine
- (Z)-but-2-enedioate; 2-(2,2-dicyclohexylethyl)piperidine
- S-(2-diethylaminoethyl) N,N-diphenylcarbamothioate; naphthalene-1,5-disulfonic acid
- (Z)-but-2-enedioic acid; N-[4-[4-[3-(dimethylamino)propyl]piperazin-1-yl]phenyl]ethanamide
- (Z)-but-2-enedioate; N-[4-[4-[3-(dimethylamino)propyl]piperazin-1-yl]phenyl]ethanamide
- 2-oxidanylpropane-1,2,3-tricarboxylate; piperazine
- potassium carbonate
- 2,3-bis(oxidanyl)butanedioate; 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine
- (Z)-but-2-enedioate; N,N-dimethyl-3-phenyl-3-pyridin-2-yl-propan-1-amine
