4-ethyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCOC2=C(C1=S)C=CC=N2
Isomeric SMILES
CCN1CCOC2=C(C1=S)C=CC=N2
InChI
InChI=1S/C10H12N2OS/c1-2-12-6-7-13-9-8(10(12)14)4-3-5-11-9/h3-5H,2,6-7H2,1H3
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
- 8-(1-methylpyrrolidin-3-yl)oxyquinoline-7-carboxamide
- (E)-but-2-enedioic acid; 2-(2-dimethylaminoethyl)-4-[(4-methylphenyl)methyl]-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one
- 2-(2-dimethylaminoethyl)-4-[(4-methylphenyl)methyl]-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one
- 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[3,4-i][1,4]benzoxazepin-5-one
- (E)-but-2-enedioic acid; 3-(1-methylpyrrolidin-3-yl)oxypyridine-2-carbonitrile
- 3-(1-methylpyrrolidin-3-yl)oxypyridine-2-carbonitrile
- 4-(2-chloroethyl)-2-methyl-3,4-dihydropyrido[3,2-g][1,4]benzoxazepine-1-thione
- 2-(2-dimethylaminoethyl)-4-methyl-7-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one; ethanedioic acid; hydrate
- 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[4,3-h][1,4]benzoxazepin-5-one
- 2-(2-chloroethyl)-4,7-dimethyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepin-5-one
