1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCC1=CN2CCC1CC2
Isomeric SMILES
CC(=O)OCC1=CN2CCC1CC2
InChI
InChI=1S/C10H15NO2/c1-8(12)13-7-10-6-11-4-2-9(10)3-5-11/h6,9H,2-5,7H2,1H3
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
- 2-[4-[5-[4-(3,4-dichlorophenyl)carbonylphenoxy]pentyl]piperazin-1-yl]-N-propan-2-yl-ethanamide
- (4-chlorophenyl)-[4-[5-[4-(phenylmethyl)piperazin-1-yl]pentoxy]phenyl]methanone
- 2-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-imidazol-4-yl]-5-propan-2-yl-1,3,4-oxadiazole
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
- 2-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-imidazol-4-yl]-5-pentan-3-yl-1,3,4-oxadiazole
- 2-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-imidazol-4-yl]-5-(1-phenylethyl)-1,3,4-oxadiazole
- 2-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-ethyl-imidazol-4-yl]-5-cyclohexyl-1,3,4-oxadiazole
- 2-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-ethyl-imidazol-4-yl]-5-cyclopentyl-1,3,4-oxadiazole
- 2-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-ethyl-imidazol-4-yl]-5-cyclobutyl-1,3,4-oxadiazole
