1,2-dihydro-3,1-benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1NC2=CC=CC=C2C(=O)O1
Isomeric SMILES
C1NC2=CC=CC=C2C(=O)O1
InChI
InChI=1S/C8H7NO2/c10-8-6-3-1-2-4-7(6)9-5-11-8/h1-4,9H,5H2
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-methyl-4-oxidanylidene-4-phenyl-3-sulfanyl-butanoyl)pyrrolidine-2-carboxylic acid
- 2-chloranyl-2-(4-chloranylimidazol-1-yl)-N-[(2,4-dichlorophenyl)methoxy]-1-phenyl-ethanimine
- [2,3-bis(3-chlorophenyl)phenyl]phosphane
- (triphenyl-$l^{5}-phosphanylidene)carbamic acid
- phosphanylidenecarbamic acid
- [17-acetyloxy-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-morpholin-4-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate bromide
- [17-acetyloxy-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-morpholin-4-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- [17-acetyloxy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate bromide
- 1-[(Z)-2-[2-chloranyl-4-[2-(4-chloranylphenoxy)ethoxy]phenyl]prop-1-enyl]imidazole
- [17-acetyloxy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
