1-(cyclopenten-1-yl)pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)N2C=CC=C2
Isomeric SMILES
C1CC=C(C1)N2C=CC=C2
InChI
InChI=1S/C9H11N/c1-2-6-9(5-1)10-7-3-4-8-10/h3-5,7-8H,1-2,6H2
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-[[di(propan-2-yl)amino]methyl]-3-methyl-6-nitro-aniline
- 5-methyl-2-methylsulfanyl-3-[(E)-3-pyrrolidin-1-ylprop-2-enyl]pyrimidin-4-one
- (E)-2,2-dimethyl-1-pyrrolidin-1-yl-dec-8-ene-1,3-dione
- S-[2,5-di(propan-2-yl)phenyl] N,N-dimethylcarbamothioate
- 4-[tert-butyl(dimethyl)silyl]oxy-4-methyl-6-oxidanylidene-cyclohexene-1-carbonitrile
- [(1E,3Z)-1-deuterio-6-triethylsilyl-hexa-1,3-dien-5-ynyl]-trimethyl-silane
- 6-oxidanylidenecyclohexene-1-carbaldehyde
- 3-(furan-3-yl)propanal
- 5-methylpyrazine-2,3-diamine
- 1-(4-chlorophenyl)-2-fluoranyl-3-methyl-5-nitro-benzene
