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2-(2-dimethylaminoethyl)-3,4-dihydro-2H-pyrido[3,2-f][1,4]oxazepin-5-one
2-(2-dimethylaminoethyl)-3,4-dihydro-2H-pyrido[3,2-f][1,4]oxazepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCC1CNC(=O)C2=C(O1)N=CC=C2
Isomeric SMILES
CN(C)CCC1CNC(=O)C2=C(O1)N=CC=C2
InChI
InChI=1S/C12H17N3O2/c1-15(2)7-5-9-8-14-11(16)10-4-3-6-13-12(10)17-9/h3-4,6,9H,5,7-8H2,1-2H3,(H,14,16)
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
- (E)-but-2-enedioic acid; 2-(2-dimethylaminoethyl)-3,4-dihydro-2H-pyrido[3,2-f][1,4]oxazepin-5-one
- 2-(dimethylaminomethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione
- (E)-but-2-enedioic acid; 2-(dimethylaminomethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione
- 2-(2-dimethylaminoethyl)-3,4-dihydro-2H-pyrido[3,2-f][1,4]oxazepine-5-thione
- 2-(2-dimethylaminoethyl)-3,4-dihydro-2H-pyrido[3,2-f][1,4]oxazepine-5-thione hydrate dihydrochloride
- 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-5-one
- 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-5-one; ethanedioic acid
- 3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-methyl-1-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]oxyimino-ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid
- 3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[1-(2-ethanoylhydrazinyl)-2-methyl-1-oxidanylidene-propan-2-yl]oxyimino-ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid
- 3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[1-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-methyl-1-oxidanylidene-propan-2-yl]oxyimino-ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid
