2-(3-azabicyclo[2.1.1]hexan-4-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC1(NC2)CC#N
Isomeric SMILES
C1C2CC1(NC2)CC#N
InChI
InChI=1S/C7H10N2/c8-2-1-7-3-6(4-7)5-9-7/h6,9H,1,3-5H2
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
- [(2S)-3-methylbutan-2-yl]azanium chloride
- 2-(5-methylfuran-2-yl)ethanal
- 5-[2,6-ditert-butyl-4-[1-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanylcyclopropyl]sulfanyl-phenoxy]-5-oxidanylidene-pentanoic acid
- carbon monoxide; (8S,9R,11S,13S,14S,17S)-11-(2-cyclopentylethynyl)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol; rhenium
- (8S,9R,11S,13S,14S,17S)-11-(2-cyclopentylethynyl)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
- (E)-4-[bis(2-oxidanylpropyl)amino]-N-[4-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-3-cyano-7-ethoxy-quinolin-6-yl]but-2-enamide
- methyl (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3-acetyloxy-10,13-dimethyl-7-(4-nitrophenoxy)carbonyloxy-12-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- N-[(1R)-6-[(tert-butylamino)methyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-2-[3-oxidanylidene-1-[4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]sulfonyl-piperazin-2-yl]ethanamide
- methyl (2S)-3-[3-[5-[(2S)-2-azanyl-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]-2,3-di(propan-2-yloxy)phenyl]-4-methoxy-phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 1-methoxy-4-[[(1R,2R,3S,4R,6R)-2,3,4,6-tetrakis(phenylmethoxy)cyclohexyl]oxymethyl]benzene
