4-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2CCOC3=C2C=CC(=C3)N
Isomeric SMILES
COC1=CC=C(C=C1)N2CCOC3=C2C=CC(=C3)N
InChI
InChI=1S/C15H16N2O2/c1-18-13-5-3-12(4-6-13)17-8-9-19-15-10-11(16)2-7-14(15)17/h2-7,10H,8-9,16H2,1H3
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
- 1-(2,2-dimethylpropyl)-9-(trifluoromethyl)-3,6-dihydro-2H-pyrido[3,2-g][1,4]benzoxazin-7-one
- 2-[(3R,9S,11S,18S)-10-[(2S)-2-acetamidohexanoyl]-11-aminocarbonyl-6-cyclohexyl-18-(1H-indol-3-ylmethyl)-2,5,8,17,20-pentakis(oxidanylidene)-3-[(4-phenylphenyl)methyl]-1,4,7,10,16,19-hexazabicyclo[19.4.0]pentacosan-9-yl]ethanoic acid
- 2-[(3R,9S,11S,18S)-10-[(2S)-2-acetamidohexanoyl]-11-aminocarbonyl-18-(1H-indol-3-ylmethyl)-2,5,8,17,20-pentakis(oxidanylidene)-6-phenyl-3-[(4-phenylphenyl)methyl]-1,4,7,10,16,19-hexazabicyclo[19.4.0]pentacosan-9-yl]ethanoic acid
- methyl 4-[(2R,5S)-5-[(3E,9E,11Z)-12-bromanyldodeca-3,9,11-trien-1-ynyl]oxolan-2-yl]butanoate
- methyl 4-[(2R,5S)-5-[(3E,11Z)-12-bromanyldodeca-3,11-dien-1-ynyl]oxolan-2-yl]butanoate
- 6,8-bis[(E)-dec-1-enyl]-5,7-dimethyl-2,3-dihydro-1H-indolizin-4-ium; 2,2,2-tris(fluoranyl)ethanoate
- 6,8-bis[(E)-dec-1-enyl]-5,7-dimethyl-2,3-dihydro-1H-indolizin-4-ium
- 4-[2-[[4-azanyl-5-(pyrimidin-2-ylsulfanylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-3-(4-methoxyphenyl)-1,2,3-oxadiazol-3-ium-5-olate
- 4-[2-[[4-azanyl-5-(pyrimidin-2-ylsulfanylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-3-(4-methoxyphenyl)-2H-1,2,3-oxadiazol-3-ium-5-one
- 4-[2-[[4-azanyl-5-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-3-phenyl-1,2,3-oxadiazol-3-ium-5-olate
