3-butan-2-ylcyclopenta[b]pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CN=C2C1=CC=C2
Isomeric SMILES
CCC(C)C1=CN=C2C1=CC=C2
InChI
InChI=1S/C11H13N/c1-3-8(2)10-7-12-11-6-4-5-9(10)11/h4-8H,3H2,1-2H3
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
- 2-butan-2-yl-2H-cyclopenta[b]thiophene
- 2,3,3a,7a-tetrahydro-1H-inden-3-ide; dicyclohexyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); dichloride
- 3-butan-2-yl-3H-cyclopenta[c]furan
- 2,3,3a,7a-tetrahydro-1H-inden-3-ide; dicyclohexyl(1H-inden-1-id-2-yl)phosphane; titanium(4+); dichloride
- 3-butan-2-ylcyclopenta[c]phosphole
- 3-butan-2-ylcyclopenta[c]pyrrole
- 2,3,3a,7a-tetrahydro-1H-inden-3-ide; dicyclohexyl(1H-inden-1-id-2-yl)phosphane; zirconium(4+); dichloride
- 3-butan-2-yl-3H-cyclopenta[c]thiophene
- 1-butan-2-yl-2-(2,3-dimethylphenyl)-1H-indene
- 2-(2,3-dimethylphenyl)-7a-methyl-1-propyl-1,2,3,3a-tetrahydroindene
