2-(cyclopenten-1-yl)-1H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)C2=CC=CN2
Isomeric SMILES
C1CC=C(C1)C2=CC=CN2
InChI
InChI=1S/C9H11N/c1-2-5-8(4-1)9-6-3-7-10-9/h3-4,6-7,10H,1-2,5H2
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
- 1-(4-methoxy-1H-indol-2-yl)cyclopentan-1-ol
- 1-[5-tri(propan-2-yl)silyloxy-1H-indol-2-yl]cyclopentan-1-ol
- 1-azanylidene-7,8-dihydro-6H-cyclopenta[g]indol-1-ium-4,5-dicarboxylate
- 1-azanylidene-7,8-dihydro-6H-cyclopenta[g]indol-1-ium-4,5-dicarboxylic acid
- 2-(2-methylpropylsulfonyl)ethanethioamide
- 1-[5-[1-(diethylamino)ethoxy]-1H-indol-2-yl]cyclopentan-1-ol
- 4-chloranyl-N-[3-(1,3-oxazol-5-yl)phenyl]-5-(trifluoromethyl)pyrimidin-2-amine
- N1-[4-chloranyl-5-(trifluoromethyl)pyrimidin-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine
- 4-chloranyl-2-piperidin-1-yl-5-(trifluoromethyl)pyrimidine
- 4-chloranyl-N-methyl-N-(4-methylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine
