1-tert-butyl-2-phenyl-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N1C=CC=C1C2=CC=CC=C2
Isomeric SMILES
CC(C)(C)N1C=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C14H17N/c1-14(2,3)15-11-7-10-13(15)12-8-5-4-6-9-12/h4-11H,1-3H3
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
- 4-bromanyl-3-chloranyl-3-methyl-butan-2-one
- 2-(6-chloranyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)ethanenitrile
- 3-(chloromethyl)-N-cyclohexyl-cyclobutan-1-imine
- 2-bromanyl-4-ethyl-aniline
- lithium (3Z)-3-(4-methoxycyclohexa-2,4-dien-1-ylidene)-1,1-dimethyl-urea
- (3Z)-3-(4-methoxycyclohexa-2,4-dien-1-ylidene)-1,1-dimethyl-urea
- ethyl 2,2-bis(fluoranyl)-2-phenyl-ethanoate
- (2S,3S,4S,5R)-2-imidazol-1-yloxane-3,4,5-triol
- 4,5,6-trimethoxy-2-methyl-pyridazin-3-one
- 5-cyano-1-methyl-indole-2-carboxylic acid
