4,5-dihydro-2-benzazepin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C(=O)N=C1
Isomeric SMILES
C1CC2=CC=CC=C2C(=O)N=C1
InChI
InChI=1S/C10H9NO/c12-10-9-6-2-1-4-8(9)5-3-7-11-10/h1-2,4,6-7H,3,5H2
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
- 4-methanoyl-2,5-dimethyl-benzenecarbonitrile
- 2-hex-1-ynylpyridine
- 2,6-bis(azanyl)heptanamide
- 6-methyl-1H-1,5-naphthyridin-2-one
- [(2R)-but-3-yn-2-yl]oxymethylbenzene
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-1-[(2S)-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]propanoic acid
- 6-[[2,3-bis(chloranyl)phenyl]-[9-methyl-3-(4-methylphenyl)-7-oxidanyl-5-oxidanylidene-2-phenyl-thieno[3,2-g]thiochromen-6-yl]methyl]-9-methyl-3-(4-methylphenyl)-7-oxidanyl-2-phenyl-thieno[3,2-g]thiochromen-5-one
- copper(1+); tris[3,4,5-tris(bromanyl)pyrazol-1-yl]boron(1-)
- 3-azaniumylpropyl-[3-[3-[4-[2-(1H-indol-1-ium-3-yl)ethanoylamino]butylazaniumyl]propylazaniumyl]propyl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- (phenylmethyl) N-[(3S)-4-[[(1R,2S,3R,4R,5S)-5-azido-4-[(2R,3R,4R,5R,6R)-3-azido-6-(azidomethyl)-4,5-bis(phenylmethoxy)oxan-2-yl]oxy-3-[(2S,3R,4S,5S,6R)-5-azido-6-methyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-2-oxidanyl-cyclohexyl]amino]-3-oxidanyl-4-oxidanylidene-butyl]carbamate
