1-cyclopentyl-2,5-dimethyl-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(N1C2CCCC2)C
Isomeric SMILES
CC1=CC=C(N1C2CCCC2)C
InChI
InChI=1S/C11H17N/c1-9-7-8-10(2)12(9)11-5-3-4-6-11/h7-8,11H,3-6H2,1-2H3
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
- N2,N2'-dimethyl-4-[2-(4-nitrophenyl)hydrazinyl]-6-phenyl-1,3,5-triaza-2$l^{5}-phosphacyclohexa-2,4,6-triene-2,2-diamine
- N-(cyclopropylmethyl)-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]quinoline-8-sulfonamide
- 6-(2-fluorophenyl)carbonyl-2-[4-(trifluoromethyl)phenyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
- 5-(4-chlorophenyl)-2-methyl-1-(3-methylphenyl)-N-(4-phenylbutan-2-yl)pyrrole-3-carboxamide
- N-butyl-4-(7-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)butanamide
- 1-(2,3-dihydroindol-1-yl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone
- 2-[[3-(3-chlorophenyl)-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide
- N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide
- 2-[(3-ethyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[4-[ethyl(propan-2-yl)amino]phenyl]ethanamide
- N-(2-nitrophenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide
