3-methyl-2,4-dihydro-1,3-benzoxazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2=CC=CC=C2OC1
Isomeric SMILES
CN1CC2=CC=CC=C2OC1
InChI
InChI=1S/C9H11NO/c1-10-6-8-4-2-3-5-9(8)11-7-10/h2-5H,6-7H2,1H3
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
- triethyl-[2-(2-oxidanyl-2,2-diphenyl-ethanoyl)oxyethyl]azanium bromide
- triethyl-[2-(2-oxidanyl-2,2-diphenyl-ethanoyl)oxyethyl]azanium
- diazanium (4-nitrophenyl) phosphate
- 3,5-dimethyl-2-propyl-pyrazine
- 2-(4-chlorophenyl)sulfanylethylsulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane
- benzo[g][1]benzofuran-8,9-dione
- 2-tert-butyl-5-pentadecyl-phenol
- 2,4-ditert-butyl-5-pentadecyl-phenol
- octadecyl 2-methylprop-2-enoate
- 2,5,5-trimethyl-2-propan-2-yl-1,3-dioxane
