4-tert-butyl-2-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=C(C=C1)C(=O)N)O
Isomeric SMILES
CC(C)(C)C1=CC(=C(C=C1)C(=O)N)O
InChI
InChI=1S/C11H15NO2/c1-11(2,3)7-4-5-8(10(12)14)9(13)6-7/h4-6,13H,1-3H3,(H2,12,14)
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 (E)-3-(2,3,5-trimethylphenyl)prop-2-enoate
- (2Z)-2-(5,11-dioxaspiro[5.5]undecan-9-ylidene)ethanenitrile
- [(1R,3S)-3-oxidanylcyclohexyl]-phenyl-methanone
- [(1R,2S)-2-(2-oxidanylpropan-2-yl)cyclopropyl]-phenyl-methanone
- ethyl (NE,1E)-N-(1-phenylethylidene)ethanehydrazonate
- 6-methyl-1-phenyl-hept-5-en-1-ol
- (2R,3S)-2,3-dimethyl-3-(4-methylphenyl)cyclopentan-1-ol
- 6-methylidene-5,9-bis(oxidanylidene)decanenitrile
- 1-(2-azanylpyrimidin-5-yl)-4-methyl-pentan-1-one
- (E)-1-diazonio-4-[(2S)-2-ethenylpyrrolidin-1-yl]but-1-en-2-olate
