1-azabicyclo[3.2.1]oct-3-ene-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CC1C=C(C2)C=O
Isomeric SMILES
C1CN2CC1C=C(C2)C=O
InChI
InChI=1S/C8H11NO/c10-6-8-3-7-1-2-9(4-7)5-8/h3,6-7H,1-2,4-5H2
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
- 1-azabicyclo[3.2.1]oct-3-en-3-ylmethoxymethanimidoyl chloride; ethanedioic acid
- ethanoic acid; phenyl-[4-(quinolin-2-ylmethoxy)phenyl]methanone
- 1-azabicyclo[3.2.1]oct-3-en-3-ylmethoxymethanimidoyl chloride
- phenyl-[4-(quinolin-2-ylmethoxy)phenyl]methanone
- ethyl 4-oxidanyl-1-azabicyclo[3.2.1]octane-3-carboxylate
- N-[1-[4-[4-[1-(1H-benzimidazol-2-yl)ethoxy]phenyl]phenyl]ethyl]-N-oxidanyl-ethanamide
- 1-azabicyclo[3.2.1]oct-3-ene-3-carboxylate
- 2-[4-[4-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]phenyl]propanoic acid
- 1-azabicyclo[3.2.1]oct-3-ene-3-carboxylic acid
- 2-[3-(4-methoxyphenyl)carbonylphenyl]ethanoic acid
