4-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxazine
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Canonical SMILES:
COC1=CC=C(C=C1)N2CCOC3=CC=CC=C32
Isomeric SMILES
COC1=CC=C(C=C1)N2CCOC3=CC=CC=C32
InChI
InChI=1S/C15H15NO2/c1-17-13-8-6-12(7-9-13)16-10-11-18-15-5-3-2-4-14(15)16/h2-9H,10-11H2,1H3
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
- N-(naphthalen-2-ylmethyl)aniline
- 2,7-dimethoxy-3-methyl-9H-carbazole
- (8R)-8-azanyl-9-methylsulfanyl-7-oxidanylidene-nonanoic acid
- 3-fluoranyl-6,6,9-trimethyl-5H-phenanthridine
- 4-(4-methoxyphenyl)sulfanylbenzenecarbonitrile
- 3,4-di(pentan-3-yl)aniline
- N,N-dibutyl-2,2,2-tris(fluoranyl)ethanethioamide
- 6-chloranyl-3-ethyl-2-propyl-quinoline
- tert-butyl (2R,3S)-2-methyl-5-oxidanylidene-3-propyl-pyrrolidine-1-carboxylate
- [(E)-but-2-enyl]-tris(chloranyl)germane

