6-methoxy-3-methyl-2,4-dihydro-1,3-benzoxazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2=C(C=CC(=C2)OC)OC1
Isomeric SMILES
CN1CC2=C(C=CC(=C2)OC)OC1
InChI
InChI=1S/C10H13NO2/c1-11-6-8-5-9(12-2)3-4-10(8)13-7-11/h3-5H,6-7H2,1-2H3
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
- 2-[3-(2-azanyl-1-cyano-2-oxidanylidene-ethyl)-2-oxidanylidene-1H-indol-3-yl]-2-cyano-ethanamide
- [3,4-diacetyloxy-5-(3-acetyloxy-2-oxidanylidene-pyridin-1-yl)oxolan-2-yl]methyl ethanoate
- 3,4,6-tris(chloranyl)-1-propan-2-yl-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione
- 1-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol
- 5-[(4-chlorophenyl)sulfanylmethyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide
- methyl 4-[ethoxycarbonyl-(ethoxycarbonylamino)amino]-3,4-dihydro-2H-pyrrole-5-carboxylate
- 3-[(phenylmethyl)amino]-1H-pyrrole-2-carboxamide
- 2-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanyl-4-oxidanylidene-hexyl]isoindole-1,3-dione
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfanylimino-phenylimino-$l^{4}-sulfane
- 1-oxidanyl-2-trimethylsilyl-anthracene-9,10-dione
