1,2-benzoxazole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NO2)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=NO2)C(=O)[O-]
InChI
InChI=1S/C8H5NO3/c10-8(11)7-5-3-1-2-4-6(5)12-9-7/h1-4H,(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-oxidanylidene-4-[(1R)-2-oxidanylidene-1,2-diphenyl-ethoxy]butanoic acid
- 1-piperidin-1-ium-4-ylbenzotriazole
- 4-nitro-2-(phenylcarbonyl)benzoate
- (4S)-9-[(phenylmethyl)amino]-1,2,3,4-tetrahydroacridin-10-ium-4-ol
- (4S)-9-[(phenylmethyl)amino]-1,2,3,4-tetrahydroacridin-4-ol
- (2S,3R)-4-phenylbutane-1,2,3-triol
- (4R)-4-[(1S)-1-oxidanyl-2-phenyl-ethyl]-1,3-dioxolan-2-one
- [(2R)-1-(phenylmethyl)piperidin-1-ium-2-yl]methanol
- [(2R)-1-(phenylmethyl)piperidin-2-yl]methanol
- (1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenyl-ethanol
