2-(1,3-dihydropyrazol-2-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CNN1CC(=O)O
Isomeric SMILES
C1C=CNN1CC(=O)O
InChI
InChI=1S/C5H8N2O2/c8-5(9)4-7-3-1-2-6-7/h1-2,6H,3-4H2,(H,8,9)
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
- 2-oxidanylpropyl (Z)-2-methyl-3-(1-oxidanylpropylamino)prop-2-enoate
- (phenylmethyl) 4-[(2-oxidanylidene-2-phenylmethoxy-ethyl)-(phenylmethyl)carbamoyl]azetidine-2-carboxylate
- (phenylmethyl) 2,3-diaminocarbonylazetidine-1-carboxylate
- 1-(dimethoxymethyl)azetidine-2-carboxylic acid
- N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-4-(carbamothioylamino)benzonitrilium
- 3,5-bis(chloranyl)-N2-cycloheptyl-benzene-1,2-diamine
- 5-(aminomethyl)-N-[3,5-bis(chloranyl)phenyl]-N'-phenethyl-1,2,3,4-tetrazole-1-carboximidamide
- 5-(aminomethyl)-N-(3,5-dimethylphenyl)-N'-phenethyl-1,2,3,4-tetrazole-1-carboximidamide
- methyl N'-(3-bicyclo[2.2.1]heptanyl)-N-(4-cyanophenyl)carbamimidothioate
- 4-diazanylbenzenecarbonitrile; methanesulfonic acid
