1,3-ditert-butyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1C2=CC=CC=C2N(C1=O)C(C)(C)C
Isomeric SMILES
CC(C)(C)C1C2=CC=CC=C2N(C1=O)C(C)(C)C
InChI
InChI=1S/C16H23NO/c1-15(2,3)13-11-9-7-8-10-12(11)17(14(13)18)16(4,5)6/h7-10,13H,1-6H3
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
- 7-chloranyl-4H-thieno[2,3-b]indole-2-carboxamide
- (3aR,6aR)-3-ethoxy-N,6a-bis(prop-2-enyl)-3a,4,5,6-tetrahydropentalen-1-imine
- N-[(E)-3-phenylprop-2-enoxy]heptan-4-imine
- 1-(6-chloranylpyridin-3-yl)-3-phenyl-propan-1-one
- [diphenyl(sulfanylmethyl)phosphaniumyl]boron(1-)
- [(2-methoxy-5-phenyl-phenyl)amino]azanium chloride
- (2-methoxy-5-phenyl-phenyl)diazane
- S-(2-azanyl-5-bromanyl-phenyl) ethanethioate
- tri(propan-2-yl)silyl 2-chloranylethanoate
- methyl (3aS,4S,6S,7S,7aR)-2,2-dimethyl-6,7-bis(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4-carboxylate
