4,4-dimethyl-5,6-dihydro-1H-cyclopenta[b]pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC2=C1C=CN2)C
Isomeric SMILES
CC1(CCC2=C1C=CN2)C
InChI
InChI=1S/C9H13N/c1-9(2)5-3-8-7(9)4-6-10-8/h4,6,10H,3,5H2,1-2H3
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
- N-cyclopropyl-2-methyl-6-[2-(3-methylpyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-1-benzothiophene-3-carboxamide
- 4-ethyl-4-methyl-5,6-dihydro-1H-cyclopenta[b]pyrrole
- 4-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole
- 3-methylthieno[2,3-d]imidazole
- 3-methylcyclopenta[b]furan-4-one
- 3-methyl-4H-cyclopenta[b]furan
- 3-pentylcyclopenta[b]furan-4-one
- 6-(phenylmethyl)-4,5,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine
- methyl 4-(methylamino)-1-(phenylmethyl)-3,6-dihydro-2H-pyridine-5-carboxylate
- N-methoxy-1-(5-methylfuran-2-yl)methanimine
