3-methyl-2,8,9,9a-tetrahydro-1H-3-benzazepin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2CCC=CC2=CC1=O
Isomeric SMILES
CN1CCC2CCC=CC2=CC1=O
InChI
InChI=1S/C11H15NO/c1-12-7-6-9-4-2-3-5-10(9)8-11(12)13/h3,5,8-9H,2,4,6-7H2,1H3
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
- 3-azanyl-5-phenyl-1,4-benzodiazepin-2-one
- 2-[2-[[7-bromanyl-3-butyl-3-ethyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepin-8-yl]oxy]ethanoylamino]ethanesulfonic acid
- ethyl 2-[[3-butyl-3-ethyl-7-methoxy-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepin-8-yl]oxy]ethanoate
- 3-(1H-indol-3-yl)-2-(2-oxidanylethanoylamino)propanoic acid
- 3-oxidanyl-2-(2-oxidanylethanoylamino)butanoic acid
- ethyl 2-[[3-butyl-3-ethyl-7-methylsulfanyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepin-8-yl]oxy]ethanoate
- 3-butyl-3-ethyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepin-7-ol
- 2-ethanethioyl-3-methyl-butanoic acid
- 7-bromanyl-3,3-dibutyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepin-8-ol
- ethyl 2-[[3-butyl-3-ethyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepin-7-yl]oxy]ethanoate
