1,3-dimethyl-6,7-dihydro-5H-pyrrolo[3,2-c]azepine-4,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C2=C1C(=O)NCCC2=O)C
Isomeric SMILES
CC1=CN(C2=C1C(=O)NCCC2=O)C
InChI
InChI=1S/C10H12N2O2/c1-6-5-12(2)9-7(13)3-4-11-10(14)8(6)9/h5H,3-4H2,1-2H3,(H,11,14)
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
- 5-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-1,3-dimethyl-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione
- 3-[[2,5-bis(oxidanylidene)-1-[(4-phenoxyphenyl)methyl]pyrrolidin-3-yl]disulfanyl]-1-[(4-phenoxyphenyl)methyl]pyrrolidine-2,5-dione
- 5-[3-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]propyl]-1-methyl-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione
- S-[2-oxidanylidene-1-[(4-phenoxyphenyl)methyl]pyrrolidin-3-yl] benzenecarbothioate
- 3-[5-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-3-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]indol-1-yl]propanoic acid
- 3-[5-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-3-[2-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]indol-1-yl]propanoic acid
- 3-[5-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-3-[2-[4-(6-fluoranyl-1,2-benzothiazol-3-yl)piperidin-1-yl]ethyl]indol-1-yl]propanoic acid
- 3-[5-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-3-[2-[4-(6-fluoranyl-1-benzothiophen-2-yl)piperidin-1-yl]ethyl]indol-1-yl]propanoic acid
- 3-[5-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-3-[2-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-indol-1-yl]propanoic acid
- 3-[5-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-3-[3-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]propyl]indol-1-yl]propanoic acid
