4-tert-butyl-3-methyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(=O)[O-])C(C)(C)C
Isomeric SMILES
CC1=C(C=CC(=C1)C(=O)[O-])C(C)(C)C
InChI
InChI=1S/C12H16O2/c1-8-7-9(11(13)14)5-6-10(8)12(2,3)4/h5-7H,1-4H3,(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
- 9-[(1S,5S)-3-bromanyl-2-oxidanylidene-5-(4-phenylpiperazin-1-yl)cyclopent-3-en-1-yl]-7,11-dioxaspiro[5.5]undecane-8,10-dione
- 3,5-ditert-butyl-2-chloranyl-benzoate
- [6-[(2,4-dimethoxyphenyl)amino]-6-oxidanylidene-hexyl]azanium
- 2-(3-tert-butylphenyl)ethanoate
- (NZ)-N-[1-[2-(pyridin-3-ylmethoxy)phenyl]ethylidene]hydroxylamine
- 4-(dimethylamino)-3-methyl-benzoate
- 4-(dimethylamino)-2,6-dimethyl-benzoate
- 3-tert-butyl-2,4,6-trimethyl-benzoate
- 4-azanyl-3,5-ditert-butyl-benzoate
- (E)-3-(3-nitrophenyl)-1-piperazin-4-ium-1-yl-prop-2-en-1-one
