2-(7,8-dihydro-3H-pyrrolizin-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN2C1C=CC2CC(=O)N
Isomeric SMILES
C1C=CN2C1C=CC2CC(=O)N
InChI
InChI=1S/C9H12N2O/c10-9(12)6-8-4-3-7-2-1-5-11(7)8/h1,3-5,7-8H,2,6H2,(H2,10,12)
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
- 1,2-dihydro-1,4-benzodiazepin-3-one
- 2-[2-chloranyl-4-fluoranyl-5-[7-oxidanylidene-5-(trifluoromethyl)imidazo[1,2-a]pyrimidin-8-yl]phenoxy]ethanoic acid
- 4-[2,3-bis(chloranyl)phenyl]-3-(3,4-dihydro-2H-chromen-2-yl)-2,5,6-trimethyl-piperidine-3,5-dicarboxylate
- 8-(5-but-3-yn-2-yloxy-4-chloranyl-2-fluoranyl-phenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyrimidin-7-one
- 4-[2,3-bis(chloranyl)phenyl]-3-(3,4-dihydro-2H-chromen-2-yl)-2,5,6-trimethyl-piperidine-3,5-dicarboxylic acid
- 3-octyldodecan-1-ol
- [1,2,3]triazolo[1,5-a]pyrimidin-7-amine
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(1-methyl-3-propan-2-yl-indol-2-yl)sulfonylphenoxy]propan-1-amine; ethanedioic acid
- O3-ethyl O5-[2-[4-(phenylsulfonyl)piperidin-1-yl]ethyl] 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- N-butyl-N-dodecyl-ethanamide
