1,3,4,5-tetrahydro-2,4-benzoxazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2COCN1
Isomeric SMILES
C1C2=CC=CC=C2COCN1
InChI
InChI=1S/C9H11NO/c1-2-4-9-6-11-7-10-5-8(9)3-1/h1-4,10H,5-7H2
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
- 2H-1,2-benzoxazocine
- (1-methylpiperidin-4-yl) 2,2-diphenylhexanoate hydrochloride
- 5-chloranyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pentan-1-one
- 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one hydrochloride
- 5-chloranyl-1-(3-ethanoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pentan-1-one
- 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one
- 1H-isoindolo[2,1-c][2,3]benzodiazepine
- 1H-phenanthro[9,10-c]pyrrole
- 1-(1H-indol-3-yl)-6-(phenethylamino)hexan-1-one hydrochloride
- 1-(1H-indol-3-yl)-6-(phenethylamino)hexan-1-one
