3,4-dihydro-2H-1,3-benzoxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2OCN1
Isomeric SMILES
C1C2=CC=CC=C2OCN1
InChI
InChI=1S/C8H9NO/c1-2-4-8-7(3-1)5-9-6-10-8/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
- pyrrolo[3,2-b]carbazole
- 5-(5-chloranylpentanoyl)-2-methoxy-benzenesulfonamide
- 2-(2-chlorophenyl)ethyl N-tert-butyl-N-[5-(1H-indol-3-yl)-5-oxidanylidene-pentyl]carbamate
- tert-butyl N-[5-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-oxidanylidene-pentyl]-N-[2-[2-(trifluoromethyloxy)phenyl]ethyl]carbamate
- 2H-furo[2,3-c]carbazole
- 1-(2-methoxyphenyl)propan-2-yl methanesulfonate
- 6H-indolo[2,3-b][1,5]naphthyridine
- 6-[6-(phenethylamino)hexanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride
- 6-[6-(phenethylamino)hexanoyl]-3,4-dihydro-1H-quinolin-2-one
- 2-(2-methoxyphenyl)ethyl N-tert-butyl-N-[5-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-oxidanylidene-pentyl]carbamate
