2-methyl-1,3-benzoxazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2O1)C(=O)N
Isomeric SMILES
CC1=NC2=C(C=CC=C2O1)C(=O)N
InChI
InChI=1S/C9H8N2O2/c1-5-11-8-6(9(10)12)3-2-4-7(8)13-5/h2-4H,1H3,(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
- 1,3-benzoxazole-4-carboxamide
- 2-azanyl-10-oxidanyl-5H-phenanthridin-6-one
- 2-sulfonyl-1H-pyrimidine
- 5-methoxy-1-methylsulfanyl-4H-isoquinolin-3-one
- 5-ethyl-3,4-dihydro-2H-isoquinolin-1-one
- 4-bromanyl-5-oxidanyl-2H-isoquinolin-1-one
- 5-methoxy-4-methyl-2H-phthalazin-1-one
- 5-(2-oxidanyl-3-piperidin-1-yl-propoxy)-3,4-dihydro-2H-isoquinolin-1-one
- (1-oxidanylidene-3,4-dihydro-2H-isoquinolin-5-yl) ethanoate
- 3,5-dimethyl-3,4-dihydro-2H-isoquinolin-1-one
