N-methyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)C1=CC2=C(C=C1)OCCO2
Isomeric SMILES
CNC(=O)C1=CC2=C(C=C1)OCCO2
InChI
InChI=1S/C10H11NO3/c1-11-10(12)7-2-3-8-9(6-7)14-5-4-13-8/h2-3,6H,4-5H2,1H3,(H,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
- N-(2-chloranyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide
- [5-(6-benzamidopurin-9-yl)-4-oxidanyl-3-(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- 2-(4-chlorophenyl)carbonyl-N,N-diphenyl-benzamide
- 4,4-bis(aziridin-1-yl)-2,8-diphenyl-3,5,7,8-tetraza-4$l^{5}-phosphabicyclo[4.3.0]nona-1(9),2,4,6-tetraen-9-amine
- 6-chloranyl-1,1,2'-tris(oxidanylidene)-1'-(phenylmethyl)spiro[2,4-dihydro-1$l^{6},2,4-benzothiadiazine-3,3'-indole]-7-sulfonamide
- 4-[2-(3,4-dihydro-2H-pyrrol-5-ylamino)-5-methyl-1,3-thiazol-4-yl]phenol
- 2-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]benzamide
- N-[2-[[2,4-bis(chloranyl)-5-morpholin-4-ylsulfonyl-phenyl]carbonyl-naphthalen-1-yl-amino]ethyl]-2,4-bis(chloranyl)-5-morpholin-4-ylsulfonyl-benzamide
- ethyl 2-[[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 4-chloranyl-N-(4-fluorophenyl)-3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide
