3,4-dihydro-2H-1,4-benzoxazin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC2=CC=CC=C2N1)O
Isomeric SMILES
C1C(OC2=CC=CC=C2N1)O
InChI
InChI=1S/C8H9NO2/c10-8-5-9-6-3-1-2-4-7(6)11-8/h1-4,8-10H,5H2
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-phenylazanylbutan-2-one
- N-[2-(2,2-diethoxyethoxy)phenyl]ethanamide
- 2,5,8,11,14-pentaoxabicyclo[13.3.1]nonadeca-1(19),15,17-triene
- 1-(3-ethoxy-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone
- methyl 4,5-dimethyl-1H-pyrazole-3-carboxylate
- 1-methyl-2-(2-methylprop-1-enyl)benzene
- 1-(2-methylprop-1-enyl)naphthalene
- 2-(2-methylprop-1-enyl)naphthalene
- 1-chloranylxanthen-9-one
- 1-chloranyl-10H-acridin-9-one
