4-(1H-pyrazol-4-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1)CCCC(=O)[O-]
Isomeric SMILES
C1=C(C=NN1)CCCC(=O)[O-]
InChI
InChI=1S/C7H10N2O2/c10-7(11)3-1-2-6-4-8-9-5-6/h4-5H,1-3H2,(H,8,9)(H,10,11)/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-(1H-pyrazol-4-yl)butanoic acid
- [(3R)-1,3-dimethylpyrrolidin-1-ium-3-yl]methylazanium
- [(3R)-1,3-dimethylpyrrolidin-3-yl]methanamine
- [(3S)-1,3-dimethylpyrrolidin-1-ium-3-yl]methyl-methyl-azanium
- 2-(4,6-dimethylpyrimidin-2-yl)ethylazanium
- 2-(4,6-dimethylpyrimidin-2-yl)ethanamine
- 2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethylazanium
- 2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethanamine
- (4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methylazanium
- (4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methanamine
