3-piperidin-1-yl-1H-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=NCC3=CC=CC=C32
Isomeric SMILES
C1CCN(CC1)C2=NCC3=CC=CC=C32
InChI
InChI=1S/C13H16N2/c1-4-8-15(9-5-1)13-12-7-3-2-6-11(12)10-14-13/h2-3,6-7H,1,4-5,8-10H2
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-[3-methoxy-5-(morpholin-4-ylmethyl)phenyl]ethanone
- 2,6-dimethyl-1-(2-methyl-5-nitro-phenyl)-5-phenyl-pyrimidin-4-one
- 4-azanyl-2-(4-phenylphenyl)thieno[2,3-b]thiophene-5-carbonitrile
- N-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-2-oxidanyl-benzamide
- 4-methyl-7-(2-piperidin-1-ylethoxy)chromen-2-one
- 3H-[1]benzothiolo[3,2-e]indole
- 2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-5,5-dimethyl-cyclohexane-1,3-dione
- 3-chloranyl-7-methyl-1-morpholin-4-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
- S-phenyl 2-[[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]ethanethioate
- 7-chloranyl-6-nitro-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxylic acid
