6-methylidene-1,4-oxazepane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CNCCOC1
Isomeric SMILES
C=C1CNCCOC1
InChI
InChI=1S/C6H11NO/c1-6-4-7-2-3-8-5-6/h7H,1-5H2
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
- hydroxymethyl($l^{2}-boranylidenemethoxymethyl)boron
- 5,7-dimethyl-7H-benzo[d][1]benzazepine-6-thione
- 4-methyl-3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-(2-phenylpyrazol-3-yl)benzamide
- 4-methyl-N-(3-methyl-1,2-oxazol-5-yl)-3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide
- 4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide
- [1-[(2R)-2-(6-aminocarbonyloxyquinolin-4-yl)-2-oxidanyl-ethyl]piperidin-4-yl] methanesulfonate
- 5-azanyl-1-pyrimidin-2-yl-pyrazole-4-carboxamide
- 4-chloranyl-1-(2-fluorophenyl)pyrazolo[3,4-d]pyrimidine
- (2R)-4-azanyl-1-[2-(6-methoxyquinolin-4-yl)ethyl]piperidin-2-ol
- 4-chloranyl-1-pyrimidin-2-yl-pyrazolo[3,4-d]pyrimidine
