2,3,4,5-tetrahydro-1,3-benzoxazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCOC2=CC=CC=C21
Isomeric SMILES
C1CNCOC2=CC=CC=C21
InChI
InChI=1S/C9H11NO/c1-2-4-9-8(3-1)5-6-10-7-11-9/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
- 6H-indolo[3,2-b][1,8]naphthyridine
- imidazo[4,5-c]carbazole
- isoindolo[2,1-a]quinoline
- N-[5-(6-bromanylhexanoyl)-2-methoxy-phenyl]methanesulfonamide
- 2,3,4,5-tetrahydro-1,3,5-benzothiadiazepine
- 6-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-4H-1,4-benzoxazin-3-one hydrochloride
- 6-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-4H-1,4-benzoxazin-3-one
- pyrrolo[2,3-a]carbazole
- 2-(3-fluorophenyl)ethyl methanesulfonate
- 6-[2-(2-methoxyphenyl)ethylamino]-1-thiophen-2-yl-hexan-1-one hydrochloride
