2,3,5-tritert-butyl-1H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=C(N1)C(C)(C)C)C(C)(C)C
Isomeric SMILES
CC(C)(C)C1=CC(=C(N1)C(C)(C)C)C(C)(C)C
InChI
InChI=1S/C16H29N/c1-14(2,3)11-10-12(15(4,5)6)17-13(11)16(7,8)9/h10,17H,1-9H3
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
- N-[5-(1,3-benzothiazol-2-yl)-2-phenylazanyl-phenyl]-N-methyl-ethanamide
- ethenylbenzene dibromide
- N1-ethyl-N2-phenyl-benzene-1,2-diamine
- mercury(2+); pentanoate
- 2-hydroxyethyl 4-(2-hydroxyethyloxy)benzoate
- 2-chloranylethanoate; mercury(2+)
- methyl (3aR,6aS)-3,3a,4,6a-tetrahydropentalene-1-carboxylate
- 2,2-bis(chloranyl)ethanoate; mercury(2+)
- bicyclo[3.2.1]oct-3-en-8-ol
- 2,2-bis(fluoranyl)ethanoate; mercury(2+)
