5-pyridin-4-ylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1CCCCC(=O)[O-]
Isomeric SMILES
C1=CN=CC=C1CCCCC(=O)[O-]
InChI
InChI=1S/C10H13NO2/c12-10(13)4-2-1-3-9-5-7-11-8-6-9/h5-8H,1-4H2,(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
- 1-(3-propyloxiran-2-yl)propan-1-ol
- 1-(3-aminophenyl)-3-oxidanyl-4-(3-pyridin-4-ylpropyl)-1,8-naphthyridin-2-one
- 1-(3-nitrophenyl)-3-oxidanyl-4-(3-pyridin-4-ylpropyl)-1,8-naphthyridin-2-one
- 1-[3-(dimethylamino)phenyl]-3-methyl-4-(3-pyridin-4-ylpropyl)-1,8-naphthyridin-2-one
- 2-[(2-nitrophenyl)amino]pyridine-3-carbaldehyde
- 5-pyridazin-3-ylpentanoate
- 5-pyridazin-3-ylpentanoic acid
- 2,1,3-benzoxadiazol-5-yl-oxidanylidene-[2-oxidanylidene-3-(3-pyridin-4-ylpropyl)-1,4,8,8a-tetrahydro-1,8-naphthyridin-3-yl]azanium
- 5-pyrazin-2-ylpentanoate
- 5-pyrazin-2-ylpentanoic acid
