1-[2-(2-methyl-6-nitro-3H-inden-1-yl)ethyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C1)C=CC(=C2)[N+](=O)[O-])CCN3CCCC3
Isomeric SMILES
CC1=C(C2=C(C1)C=CC(=C2)[N+](=O)[O-])CCN3CCCC3
InChI
InChI=1S/C16H20N2O2/c1-12-10-13-4-5-14(18(19)20)11-16(13)15(12)6-9-17-7-2-3-8-17/h4-5,11H,2-3,6-10H2,1H3
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-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-4-chloranyl-benzamide
- N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2,4-bis(fluoranyl)benzamide
- 6-(4-chlorophenyl)-3-[2-(1-hydroxyethyl)-1-methyl-benzimidazol-5-yl]thieno[3,2-d]pyrimidin-4-one
- 6-(4-chlorophenyl)-3-[1-(2-methyl-2-oxidanyl-propyl)benzimidazol-5-yl]thieno[3,2-d]pyrimidin-4-one
- 6-(4-chlorophenyl)-3-[3-(2-methyl-2-oxidanyl-propyl)benzimidazol-5-yl]thieno[3,2-d]pyrimidin-4-one
- 6-(4-chlorophenyl)-3-[3-(2-oxidanylpropylsulfanyl)-1H-indazol-6-yl]thieno[3,2-d]pyrimidin-4-one
- N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2-(2-chlorophenyl)ethanamide
- N-[2-[4-[6-(4-chlorophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-2-methoxy-phenoxy]ethyl]-2,2-dimethyl-propanamide
- N-[4-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2-(3-chlorophenyl)ethanamide
- N-[2-[4-[6-(4-chlorophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-2-methoxy-phenoxy]ethyl]-N-ethyl-ethanamide
