2-(1,3-benzoxazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(O2)CC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(O2)CC(=O)N
InChI
InChI=1S/C9H8N2O2/c10-8(12)5-9-11-6-3-1-2-4-7(6)13-9/h1-4H,5H2,(H2,10,12)
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
- O1-octyl O4-sulfo butanedioate
- 1-[1-(dimethylamino)propoxy]-N,N-dimethyl-propan-1-amine
- 5-methyl-4-(4-nitro-2,1,3-benzothiadiazol-7-yl)-2-phenyl-4H-pyrazol-3-one
- 2-(dioxidanyl)anthracen-1-ol
- 5-(4-nitro-2,1,3-benzoxadiazol-7-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
- prop-2-ynyl N-(3-iodanylphenyl)carbamate
- 2-cyano-2-(4-nitro-2,1,3-benzothiadiazol-7-yl)ethanamide
- (3-iodanylcyclohexyl) N-prop-2-ynylcarbamate
- 5-(4-nitro-2,1,3-benzothiadiazol-7-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-iodanylpropyl N-prop-2-ynylcarbamate
