6H-pyrido[1,2-c][1,3,5]benzoxadiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1N2C=CC=CC2=NC3=CC=CC=C3O1
Isomeric SMILES
C1N2C=CC=CC2=NC3=CC=CC=C3O1
InChI
InChI=1S/C12H10N2O/c1-2-6-11-10(5-1)13-12-7-3-4-8-14(12)9-15-11/h1-8H,9H2
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
- N-(3-cyano-5-ethyl-4-propyl-1H-pyrrol-2-yl)ethanamide
- 2-chloranyl-6H-pyrido[1,2-c][1,3,5]benzoxadiazepine
- N-(3-cyano-1-ethanoyl-4-phenyl-pyrrol-2-yl)-N-ethanoyl-ethanamide
- 6H-pyrido[1,2-c][1,3,5]benzothiadiazepine
- N-[3-cyano-5-(dimethylaminomethyl)-4-phenyl-1H-pyrrol-2-yl]ethanamide
- N-[3-cyano-5-(morpholin-4-ylmethyl)-4-phenyl-1H-pyrrol-2-yl]ethanamide
- 2,3,4-tris(iodanyl)-1H-pyrrole
- 2,4-bis(iodanyl)-1H-pyrrole
- 2,5-bis(iodanyl)-1H-pyrrole
- 4-iodanyl-1H-pyrrole-3-carbaldehyde
