5-pyridazin-3-ylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NN=C1)CCCCC(=O)[O-]
Isomeric SMILES
C1=CC(=NN=C1)CCCCC(=O)[O-]
InChI
InChI=1S/C9H12N2O2/c12-9(13)6-2-1-4-8-5-3-7-10-11-8/h3,5,7H,1-2,4,6H2,(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
- 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
- (2,2-dimethyl-1,3-dioxolan-4-yl)methyl-bis(4-methoxy-3,5-dimethyl-phenyl)phosphane
- 5-pyridin-3-ylpentanoate
- (5-methanoylfuran-2-yl)oxyboronic acid
- 2-(2,4-ditert-butylphenyl)benzene-1,3-diol
- 2-azanyl-3-(6-bromanyl-1-phenyl-indol-3-yl)propanoic acid
- 2-azanyl-3-(5-bromanyl-1-phenyl-indol-3-yl)propanoic acid
