4,5,6,7-tetrahydro-1,3-oxazepin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(=NC1)N
Isomeric SMILES
C1CCOC(=NC1)N
InChI
InChI=1S/C5H10N2O/c6-5-7-3-1-2-4-8-5/h1-4H2,(H2,6,7)
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
- methyl 4-[acetyloxy-(1-ethanoylimidazol-2-yl)methyl]benzoate
- 9-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)purine-6-carbonitrile
- methyl 8-(hydroxymethyl)pyrazino[2,3-b][1,4]benzothiazine-10-carboxylate
- N,N-dimethyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanamine
- 7-(chloromethyl)-5-(methoxymethyl)pyrido[3,4-b][1,4]benzothiazine
- N-[[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methyl]-5-methyl-1,2-oxazole-4-carboxamide
- 8-(chloromethyl)-10-methoxy-pyrazino[2,3-b][1,4]benzothiazine
- N-(2-cyclobutylideneethyl)-4-methyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzenesulfonamide
- 1,3-bis(bromanyl)-1,3-bis[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]propan-2-one
- ethenyl 9-(aminomethyl)-3-azabicyclo[3.3.1]nonane-3-carboxylate
