3-(6,7-dihydro-5H-pyrrolizin-3-yl)propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=C(N2C1)CCC(=O)[O-]
Isomeric SMILES
C1CC2=CC=C(N2C1)CCC(=O)[O-]
InChI
InChI=1S/C10H13NO2/c12-10(13)6-5-9-4-3-8-2-1-7-11(8)9/h3-4H,1-2,5-7H2,(H,12,13)/p-1
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
- (4R)-4-azaniumyl-4-(5-methylthiophen-2-yl)butanoate
- 2-[(4-dimethylaminophenyl)azaniumyl]ethanoate
- (4R)-4-azaniumyl-4-thiophen-2-yl-butanoate
- (4R)-4-azanyl-4-thiophen-2-yl-butanoic acid
- (4R)-4-azaniumyl-4-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]butanoate
- 2-[(4-dimethylaminophenyl)amino]ethanoic acid
- 2-[[(2R)-oxiran-2-yl]methoxy]benzoate
- 2-[[(2R)-oxiran-2-yl]methoxy]benzoic acid
- 3-(4-oxidanylidenepyridin-1-yl)propanoate
- (E)-4-(4-methylphenyl)but-3-enoate
