4-pyridin-2-ylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCCC(=O)[O-]
Isomeric SMILES
C1=CC=NC(=C1)CCCC(=O)[O-]
InChI
InChI=1S/C9H11NO2/c11-9(12)6-3-5-8-4-1-2-7-10-8/h1-2,4,7H,3,5-6H2,(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
- [4-(cyanomethyl)cyclohexyl]methyl 4-methylbenzenesulfonate
- [(E)-but-1-enyl]diazane
- 2-(cyclohexylmethyl)-5-thiophen-2-yl-pyrazole-3-carboxylic acid
- 2-oxidanylidenepentanoyl benzoate
- 2-(cyclohexylmethyl)-4-methyl-5-phenyl-pyrazole-3-carboxylic acid
- 2-(6-chloranyl-1,3-benzodioxol-5-yl)ethanenitrile
- 2-(cyclohexylmethyl)-4-methyl-5-pyridin-2-yl-pyrazole-3-carboxylic acid
- methyl (E)-5-[2,3-bis(chloranyl)phenyl]-3-oxidanylidene-pent-4-enoate
- 4-methyl-2-(5-phenylsulfanylbenzotriazol-2-yl)phenol
- 2-butan-2-yl-4-tert-butyl-6-(5-methylsulfanylbenzotriazol-2-yl)phenol
