4-(tert-butylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NC1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CC(C)(C)NC1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C11H15NO2/c1-11(2,3)12-9-6-4-8(5-7-9)10(13)14/h4-7,12H,1-3H3,(H,13,14)/p-1
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
- 3-azanyl-4-oxidanylidene-8-[4-(4-phenylbutoxy)phenyl]carbonyl-chromene-2-carbonitrile
- 9-(2-chloroethyl)-3,6-bis[(3,4-dimethylphenyl)methyl]carbazole
- 4,5-dinaphthalen-1-yl-1,2,3-oxadiazole
- 2,4,5-tris(chloranyl)pentyl cyclohexa-1,3-diene-1-carboxylate
- 3-(2-phenethyloxycyclopentyl)pyrrole-2,5-dione
- butyl 2,3,5-tris(chloranyl)cyclohexa-2,4-diene-1-carboxylate
- 3-cyclopentylpyrrole-2,5-dione; propanamide
- [6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-oxidanylidene-oxan-3-yl] dihydrogen phosphate
- 3-cyclopentylpyrrole-2,5-dione
- (diphenylamino)-(3-methylphenyl)-diphenyl-azanium
