2,5-dihydro-2-benzazepin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CNC(=O)C2=CC=CC=C21
Isomeric SMILES
C1C=CNC(=O)C2=CC=CC=C21
InChI
InChI=1S/C10H9NO/c12-10-9-6-2-1-4-8(9)5-3-7-11-10/h1-4,6-7H,5H2,(H,11,12)
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
- 1,3,4,5,5a,6-hexahydro-1-benzazepin-2-one
- 4-[3-[4-[(1-ethoxy-4-ethyl-benzimidazol-2-yl)methyl]piperazin-1-yl]propoxy]-3,3,7-trimethyl-1H-indol-2-one
- 1-oxidanylidene-7-[3-[4-(quinolin-2-ylmethyl)piperazin-1-yl]propoxy]-4H-1$l^{4},4-benzothiazin-3-one
- 7-[3-[4-(quinolin-2-ylmethyl)piperazin-1-yl]propoxy]-2,3,4,5-tetrahydro-2-benzazepin-1-one
- 7-[3-[4-[(8-oxidanylquinolin-2-yl)methyl]piperazin-1-yl]propoxy]-4H-1,4-benzothiazin-3-one dihydrochloride
- 7-[3-[4-[(8-oxidanylquinolin-2-yl)methyl]piperazin-1-yl]propoxy]-4H-1,4-benzothiazin-3-one
- (E)-but-2-enedioic acid; 8-methyl-5-[2-oxidanylidene-2-[4-(quinolin-2-ylmethyl)piperazin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one
- 8-methyl-5-[2-oxidanylidene-2-[4-(quinolin-2-ylmethyl)piperazin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one
- 7-(3-chloranylpropoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 2-(piperazin-1-ylmethyl)quinazoline
