2-indazol-1-ylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2CC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2CC(=O)[O-]
InChI
InChI=1S/C9H8N2O2/c12-9(13)6-11-8-4-2-1-3-7(8)5-10-11/h1-5H,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
- 2,6-bis(fluoranyl)-4-methoxy-benzoate
- 5-fluoranyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate
- 7-(4-methylpiperazin-4-ium-1-yl)-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine
- 3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanyl-benzoate
- 3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanyl-benzoate
- 11-oxidanylidene-5-prop-2-enyl-8,9,10,10a-tetrahydro-7H-benzimidazolo[1,2-b]isoquinolin-5-ium-6-carbonitrile
- 4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-benzoate
- 5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-benzoate
- 3-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate
- 3-phenyl-1-sulfanylidene-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile
