2-pyridin-2-ylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=N1)C(=O)[O-]
Isomeric SMILES
CCC(C1=CC=CC=N1)C(=O)[O-]
InChI
InChI=1S/C9H11NO2/c1-2-7(9(11)12)8-5-3-4-6-10-8/h3-7H,2H2,1H3,(H,11,12)/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
- lithium; 1-dimethylalumanyl-N,N-dimethyl-propan-1-amine; N,N-dimethylpropan-1-amine
- 2-pyridin-2-ylbutanoic acid
- 1-dimethylalumanyl-N,N-dimethyl-propan-1-amine
- (NZ)-N-(1,2,3-thiadiazol-4-ylidene)nitramide
- 2-azanyl-5-(bromomethyl)-3-(trifluoromethyl)benzenecarbonitrile
- (6E,10E)-12-(oxan-2-yloxy)dodeca-1,6,10-trien-3-ol
- 3-bromanyl-5-(1-bromanyl-2-oxidanylidene-ethyl)-2-(methylamino)benzenecarbonitrile
- (4E,8E)-5,9,13-trimethyl-12-oxidanyl-tetradeca-4,8,13-trienoate
- 2-azanyl-5-(1-bromanyl-2-oxidanylidene-ethyl)-3-chloranyl-benzenecarbonitrile
- (4E,8E)-5,9,13-trimethyl-12-oxidanyl-tetradeca-4,8,13-trienoic acid
