(2Z)-2-(1-azabicyclo[2.2.2]octan-3-ylidene)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1C(=CCO)C2
Isomeric SMILES
C1CN2CCC1/C(=C/CO)/C2
InChI
InChI=1S/C9H15NO/c11-6-3-9-7-10-4-1-8(9)2-5-10/h3,8,11H,1-2,4-7H2/b9-3+
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
- methyl 2-(3-oxidanylidene-5H-[1,3]thiazolo[2,3-b]quinazolin-2-yl)ethanoate
- ethyl 2-(3-oxidanylidene-5H-[1,3]thiazolo[2,3-b]quinazolin-2-yl)ethanoate
- (2,4-dinitrophenyl)-isocyanato-methanone
- 5-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1,3-dihydroindol-2-one
- 5-piperazin-1-ylcarbonyl-1,3-dihydroindol-2-one
- 5-piperazin-1-ylcarbonyl-1,3-dihydroindol-2-one hydrochloride
- 5-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-dihydroindol-2-one
- 5-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-1,3-dihydroindol-2-one
- 5-[4-(3-oxidanylidene-3-phenyl-propyl)piperazin-1-yl]carbonyl-1,3-dihydroindol-2-one
- 5-[4-(2-methylpropyl)piperazin-1-yl]carbonyl-1,3-dihydroindol-2-one
