2-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCC1CC(=CC#N)C2
Isomeric SMILES
CN1C2CCC1CC(=CC#N)C2
InChI
InChI=1S/C10H14N2/c1-12-9-2-3-10(12)7-8(6-9)4-5-11/h4,9-10H,2-3,6-7H2,1H3
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
- 5-ethylsulfanyl-2,3-dihydro-1H-indole
- 3-oxa-1-azabicyclo[2.2.2]octane
- N-(5-bromanylpyridin-3-yl)-6-chloranyl-5-methyl-2,3-dihydroindole-1-carboxamide
- 2-[1-(phenylmethyl)pyrrolidin-3-yl]-4H-indeno[1,2-d][1,3]thiazole
- 4,6-bis(chloranyl)-5-methyl-2,3-dihydro-1H-indole
- 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanenitrile
- 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-4H-indeno[1,2-d][1,3]thiazole
- 2-[5-(4H-indeno[1,2-d][1,3]thiazol-2-yl)pentyl]isoindole-1,3-dione
- 1-(phenylmethyl)pyrrolidine-3-carbothioamide
- (E)-but-2-enedioic acid; 2-(3-pyrrolidin-1-ylpropyl)-4H-indeno[1,2-d][1,3]thiazole
