1,2,4,5-tetrahydro-3-benzoxepine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCC2=CC=CC=C21
Isomeric SMILES
C1COCCC2=CC=CC=C21
InChI
InChI=1S/C10H12O/c1-2-4-10-6-8-11-7-5-9(10)3-1/h1-4H,5-8H2
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-indolo[2,1-a][2]benzazepine
- 6-[5-[methyl(phenethyl)amino]pentanoyl]-4H-1,4-benzoxazin-3-one hydrochloride
- 6-[5-[methyl(phenethyl)amino]pentanoyl]-4H-1,4-benzoxazin-3-one
- 1H-pyrido[4,3-b]carbazole
- 6-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-3,4-dihydro-2H-chromene-8-sulfonamide hydrochloride
- 6-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-3,4-dihydro-2H-chromene-8-sulfonamide
- 2,3,4,5-tetrahydro-1H-1,2,5-benzotriazepine
- tert-butyl N-[5-oxidanylidene-5-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pentyl]-N-phenethyl-carbamate
- tert-butyl N-[5-[4-methoxy-3-(methylsulfonylamino)phenyl]-5-oxidanylidene-pentyl]-N-[2-(2-methoxyphenyl)ethyl]carbamate
- 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-[2-[2-(trifluoromethyloxy)phenyl]ethylamino]pentan-1-one hydrochloride
