1-azabicyclo[2.2.2]octane-2,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1CC2(C#N)C#N
Isomeric SMILES
C1CN2CCC1CC2(C#N)C#N
InChI
InChI=1S/C9H11N3/c10-6-9(7-11)5-8-1-3-12(9)4-2-8/h8H,1-5H2
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
- 2-[2,3-bis(8-oxidanylquinolin-2-yl)propyl]quinolin-8-ol
- 2-[1,3-bis(8-methoxyquinolin-2-yl)propan-2-yl]-8-methoxy-quinoline
- N,N'-di(quinolin-8-yl)propane-1,3-diamine
- (2Z)-2-(8-oxidanyl-1H-quinolin-2-ylidene)quinolin-8-one
- (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]hexanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoic acid
- N,N'-bis(2-methylquinolin-7-yl)ethane-1,2-diamine
- dimethyl 2,2-bis(7-methoxy-8-phenylmethoxy-quinolin-2-yl)propanedioate
- 7-methoxy-2-[(7-methoxy-8-oxidanyl-quinolin-2-yl)methyl]quinolin-8-ol hydrochloride
- 7-methoxy-2-[(7-methoxy-8-oxidanyl-quinolin-2-yl)methyl]quinolin-8-ol
