3-tert-butyl-4-methoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=C(C=CC(=C1)C(=O)O)OC
Isomeric SMILES
CC(C)(C)C1=C(C=CC(=C1)C(=O)O)OC
InChI
InChI=1S/C12H16O3/c1-12(2,3)9-7-8(11(13)14)5-6-10(9)15-4/h5-7H,1-4H3,(H,13,14)
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
- methyl 2-(4-propan-2-ylphenoxy)ethanoate
- methyl (1R,5R)-3-methylidene-9-oxidanylidene-bicyclo[3.3.1]nonane-5-carboxylate
- 4-(4-methylphenyl)-1-benzofuran
- methyl (3R)-3-azanyl-5-pyridin-4-yl-pentanoate
- N-phenylindol-1-amine
- 2-[(1-methylcyclopropyl)-phenyl-methylidene]propanedinitrile
- N-[(E)-3,3-dimethylbutan-2-ylideneamino]-4-fluoranyl-aniline
- S-phenyl (E)-4-methoxybut-3-enethioate
- N,N-dimethyl-2-(4H-thieno[3,2-b]pyrrol-6-yl)ethanamide
- (2S)-1-[(1S,4S,5S)-5-bicyclo[2.2.2]oct-2-enyl]-3-methyl-2-oxidanyl-butan-1-one
