2H-chromeno[2,3-d][1,2,3]triazol-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=NNN=C3O2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=NNN=C3O2
InChI
InChI=1S/C9H5N3O2/c13-8-5-3-1-2-4-6(5)14-9-7(8)10-12-11-9/h1-4H,(H,10,11,12)
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
- 7-methyl-2H-chromeno[2,3-d][1,2,3]triazol-9-one
- 7-methoxy-2H-chromeno[2,3-d][1,2,3]triazol-9-one
- 6-methoxy-2H-chromeno[2,3-d][1,2,3]triazol-9-one
- 8-methoxy-2H-chromeno[2,3-d][1,2,3]triazol-9-one
- 5,6-dimethyl-2H-chromeno[2,3-d][1,2,3]triazol-9-one
- 7,8-dimethyl-2H-chromeno[2,3-d][1,2,3]triazol-9-one
- 5,6,8-trimethyl-2H-chromeno[2,3-d][1,2,3]triazol-9-one
- (6E)-4-bromanyl-6-[(2Z)-2-(3-methyl-4-nitro-2H-1,2-oxazol-5-ylidene)ethylidene]cyclohexa-2,4-dien-1-one
- N-(2-morpholin-4-ylcyclopenten-1-yl)carbothioylbenzamide
- 2-methoxy-1-piperidin-1-yl-ethanone
