2-(methylamino)-3,1-benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC2=CC=CC=C2C(=O)O1
Isomeric SMILES
CNC1=NC2=CC=CC=C2C(=O)O1
InChI
InChI=1S/C9H8N2O2/c1-10-9-11-7-5-3-2-4-6(7)8(12)13-9/h2-5H,1H3,(H,10,11)
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-[[methyl(oxidanyl)amino]diazenyl]benzenecarbonitrile
- 2-(chloromethyl)morpholine
- 3-azidopyrazin-2-amine
- lithium 1-(oxolan-2-yl)propan-1-ol
- 2-(5-azanyl-1-methyl-pyrazol-4-yl)ethanenitrile
- (2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- 7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
- (3aS,6aS)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-3-carbaldehyde
- 7,7-dimethyl-3,7a-dihydro-2H-pyrazolo[5,1-b][1,3]oxazole
- (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoic acid
