1,5-dihydro-2,4,3-benzodioxazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2CONO1
Isomeric SMILES
C1C2=CC=CC=C2CONO1
InChI
InChI=1S/C8H9NO2/c1-2-4-8-6-11-9-10-5-7(8)3-1/h1-4,9H,5-6H2
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
- 3,5-dioxa-4-azabicyclo[5.3.1]undeca-1(11),7,9-triene dihydrochloride
- 3,5-dioxa-4-azabicyclo[5.3.1]undeca-1(11),7,9-triene
- 3,5-dioxa-4-azabicyclo[5.2.2]undeca-1(9),7,10-triene dihydrochloride
- 3,5-dioxa-4-azabicyclo[5.2.2]undeca-1(9),7,10-triene
- 1-(3,3-diphenylprop-2-enyl)pyrrolidine hydrochloride
- 1-(3,3-diphenylprop-2-enyl)pyrrolidine
- 1-(3,3-diphenylprop-2-enyl)piperidine hydrochloride
- 4-(3,3-diphenylprop-2-enyl)morpholine hydrochloride
- 2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide
- 4-decoxy-N,N-di(propan-2-yl)naphthalene-1-carboximidamide hydrochloride
