8-methoxy-1,3,3-trimethyl-4,5-dihydro-1-benzazepin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC2=C(C=C(C=C2)OC)N(C1=O)C)C
Isomeric SMILES
CC1(CCC2=C(C=C(C=C2)OC)N(C1=O)C)C
InChI
InChI=1S/C14H19NO2/c1-14(2)8-7-10-5-6-11(17-4)9-12(10)15(3)13(14)16/h5-6,9H,7-8H2,1-4H3
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
- N-[1-(methanidylideneamino)ethenyl]propan-2-amine; yttrium(3+)
- 8-methoxy-3-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- N-[1-(methylideneamino)ethenyl]propan-2-amine
- 8-methoxy-1-methyl-7-(4-methylpiperazin-1-yl)-4,5-dihydro-3H-1-benzazepin-2-one
- bis[bis($l^{1}-boranyl)boranyl]boranylboron
- dioxidanyl-tris(oxidanyl)-oxidanylidene-$l^{6}-sulfane
- 5-(4H-imidazol-4-id-2-yl)pyridin-2-amine; yttrium(3+)
- N-propan-2-ylbuta-1,3-dien-1-amine; yttrium(3+)
- N-propan-2-ylbuta-1,3-dien-1-amine
- N-propan-2-ylbuta-1,3-dien-2-amine; yttrium(3+)
