4-methoxy-2-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C=CC(=C1)OC)O
Isomeric SMILES
CC(C)C1=C(C=CC(=C1)OC)O
InChI
InChI=1S/C10H14O2/c1-7(2)9-6-8(12-3)4-5-10(9)11/h4-7,11H,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
- 4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-N-tert-butyl-piperazine-2-carboxamide
- N-(2,6-dimethylphenyl)-2-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide
- N-(2,6-dimethylphenyl)-2-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide
- 4-[3-(4-fluorophenyl)propyl]piperidin-4-ol
- N-(2,6-dimethylphenyl)-2-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide
- 4-(1-methoxy-3-phenyl-propyl)piperidine
- 2-(phenylmethyl)-1H-indole-7-carboxylate
- 1-methoxy-1,2,3,4-tetrahydroisoquinoline
- 2-(phenylmethyl)-1H-indole-7-carboxylic acid
- (phenethylamino)oxymethanol
