1H-2,4-benzoxazepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)N=CO1
Isomeric SMILES
C1C2=CC=CC=C2C(=O)N=CO1
InChI
InChI=1S/C9H7NO2/c11-9-8-4-2-1-3-7(8)5-12-6-10-9/h1-4,6H,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
- (2S)-2,3,3-trimethyl-1,2-dihydroindole
- [(2S,3R,4S,5R,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-[(2S,3R,4S,5R,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-[(2S,3R,4S,5S)-3,4,5-triacetyloxyoxan-2-yl]oxy-oxan-2-yl]oxy-oxan-2-yl] (2S,3aS,4S,4'S,5'R,6R,7aR)-4-acetyloxy-5'-methyl-3a-oxidanyl-3-oxidanylidene-4'-(phenylcarbonyloxy)spiro[5,6,7,7a-tetrahydro-4H-1-benzofuran-2,2'-oxane]-6-carboxylate
- 5,10,15,20-tetrakis(1-propylpyridin-1-ium-4-yl)-21,22-dihydroporphyrin tetraiodide
- (3S,4S)-3-ethyl-4-methyl-3-prop-1-en-2-yl-cyclopentan-1-one
- (2S,4S)-4-methyl-2-(2-methylprop-2-enyl)cyclohexan-1-one
- (1S,2R)-1-ethenyl-2-prop-2-enyl-cyclohexan-1-ol
- 3,3a-dimethyl-4,5,6,7-tetrahydroindazole
- (E)-undec-2-en-4-yne
- [(1R,2R,3S,4R,5R,6R)-3,4-bis[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-2,6-bis(phenylmethoxymethoxy)cyclohexyl] [(2R)-2,3-bis(undec-10-enoxy)propyl] (phenylmethyl) phosphate
- (2S)-1-[[(3R,6S,9S,12S,15S)-15-[[(2S)-2-[2-[2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-9,12-bis[3-[bis(azanyl)methylideneamino]propyl]-6-[(2S)-butan-2-yl]-2,5,8,11,14-pentakis(oxidanylidene)-1,4,7,10,13-pentazacyclononadec-3-yl]carbonyl]-N-[(2S)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]pyrrolidine-2-carboxamide
