2-methylidene-5-pyrrolidin-1-yl-pentanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(CCCN1CCCC1)C(=O)[O-]
Isomeric SMILES
C=C(CCCN1CCCC1)C(=O)[O-]
InChI
InChI=1S/C10H17NO2/c1-9(10(12)13)5-4-8-11-6-2-3-7-11/h1-8H2,(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
- 2-methylidene-5-pyrrolidin-1-yl-pentanoic acid
- bis(2,6-dimethylphenyl)oxidanium
- bis(2,6-dimethylphenyl)sulfanium
- 1-cyclopenta-1,3-dien-1-yl-2-ethyl-1H-indene
- 2-ethyl-1-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-1H-indene
- fluoranylmethane; 1H-inden-1-ide; zirconium(2+)
- 1,2,3,5-tetramethyl-5-[(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)methyl]cyclopenta-1,3-diene; zirconium(2+)
- 9-(1-cyclopenta-1,3-dien-1-ylpropan-2-ylidene)fluorene
- (5-methyl-2-phenyl-1H-imidazol-4-yl)methanediol
- 3-methyl-4-nitro-benzenethiol
