pyrido[2,3-e][1,4]oxazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=COC=CN=C2N=C1
Isomeric SMILES
C1=CC2=COC=CN=C2N=C1
InChI
InChI=1S/C8H6N2O/c1-2-7-6-11-5-4-10-8(7)9-3-1/h1-6H
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
- (4E)-4-(nitrosomethylidene)-1H-pyridine-2-carbonitrile
- 3-ethenyl-1-oxidanidyl-pyridin-1-ium
- 6-(chloromethyl)pyridin-3-ol
- 4-[(Z)-2-methoxyethenyl]pyridine
- N'-(methylamino)pyridine-3-carboximidamide
- pyridin-4-ylcyanamide
- 6-methyl-1H-[1,3]oxazolo[5,4-b]pyridin-2-one
- 3H-pyrazolo[4,3-b]pyridin-3-amine
- 2-[(2R,3S)-3-ethenyloxiran-2-yl]pyridine
- 6,7-dihydroisoquinoline
