N-aminocarbonyl-5-methyl-furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C(=O)NC(=O)N
Isomeric SMILES
CC1=CC=C(O1)C(=O)NC(=O)N
InChI
InChI=1S/C7H8N2O3/c1-4-2-3-5(12-4)6(10)9-7(8)11/h2-3H,1H3,(H3,8,9,10,11)
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
- N-aminocarbonyl-5-chloranyl-furan-2-carboxamide
- N-aminocarbonyl-5-iodanyl-furan-2-carboxamide
- (1-methylpiperidin-3-yl) 3-(aziridin-1-yl)propanoate
- 2-piperidin-1-ylcarbonyl-4H-1,4-benzoxazin-3-one
- 2-[(4-cyano-5-methylsulfanyl-1,2-thiazol-3-yl)sulfanyl]ethanamide
- 5-(cyanomethylsulfanyl)-3-(phenylmethylsulfanyl)-1,2-thiazole-4-carbonitrile
- 10-chloranyl-11b-phenyl-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one
- 10-bromanyl-2-methyl-11b-phenyl-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one
- 10-bromanyl-11b-phenyl-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one
- 10-nitro-11b-phenyl-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one
