8-chloranyl-2-(2-methoxyphenyl)-3,1-benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=O)O2
Isomeric SMILES
COC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=O)O2
InChI
InChI=1S/C15H10ClNO3/c1-19-12-8-3-2-5-9(12)14-17-13-10(15(18)20-14)6-4-7-11(13)16/h2-8H,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
- (7S,9S)-7-[4-azanyl-6-methyl-5-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- N-[2-[4-(2,4-dimethylphenyl)piperazin-1-yl]ethyl]furan-2-carboxamide
- (7S,9S)-7-[4-azanyl-5-(4-azido-6-methyl-5-oxidanyl-oxan-2-yl)oxy-6-methyl-oxan-2-yl]oxy-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- (3R,10S,13S)-3-dodecyl-10,13-dimethyl-3-oxidanyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one
- (2S)-2-[[(2S)-2-[[(2R)-2-[[2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoyl]amino]-5-[[azanyl(nitramido)methylidene]amino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoic acid
- [(2S,3R)-1-[(3S)-3-fluoranylpyrrolidin-1-yl]-3-[4-(4-fluorophenyl)phenyl]-1-oxidanylidene-4-(1,2,3,4-tetrazol-1-yl)butan-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- N'-[(Z)-2-[(Z)-2-azanyl-2-sulfanidyl-ethenyl]azanidyl-3-methyl-but-1-enyl]azanidylcarbamimidothioate; copper
- 1-[[(Z)-2-[[(Z)-2-azanyl-2-sulfanyl-ethenyl]amino]-3-methyl-but-1-enyl]amino]thiourea
- N'-[(Z)-2-[(Z)-2-azanyl-2-sulfanidyl-ethenyl]azanidylhex-1-enyl]azanidylcarbamimidothioate; copper
- 1-[[(Z)-2-[[(Z)-2-azanyl-2-sulfanyl-ethenyl]amino]hex-1-enyl]amino]thiourea
