2,4-dimethyl-6,7-dihydro-2H-benzo[g][2]benzazepin-3-one
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Canonical SMILES:
CC1C=C2C(=CN(C1=O)C)CCC3=CC=CC=C32
Isomeric SMILES
CC1C=C2C(=CN(C1=O)C)CCC3=CC=CC=C32
InChI
InChI=1S/C16H17NO/c1-11-9-15-13(10-17(2)16(11)18)8-7-12-5-3-4-6-14(12)15/h3-6,9-11H,7-8H2,1-2H3
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-4,5-dihydrobenzo[g]isoindol-1-yl)propan-1-one
- 1-methyl-2-[(Z)-2-thiophen-2-ylethenyl]indole
- 4-undecylazetidine-2,3-dione
- 1-decanoylpyrrolidin-2-one
- 3-[(3R,5S,8aR)-3-butyl-1,2,3,5,6,7,8,8a-octahydroindolizin-5-yl]propan-1-ol
- 1-chloranyl-4-(chloromethylselanyl)benzene
- 1-(2-iodanylethyl)imidazolidin-2-one
- 2-azido-1-(4-bromophenyl)ethanone
- (E,2R)-5-iodanyl-2,4-dimethyl-pent-4-en-1-ol
- 2-bromanyl-5-methoxy-3-methyl-1H-indole

