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1-[2-(4-methylphenoxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione
1-[2-(4-methylphenoxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCN2C(=O)CNC(=O)C3=CC=CC=C32
Isomeric SMILES
CC1=CC=C(C=C1)OCCN2C(=O)CNC(=O)C3=CC=CC=C32
InChI
InChI=1S/C18H18N2O3/c1-13-6-8-14(9-7-13)23-11-10-20-16-5-3-2-4-15(16)18(22)19-12-17(20)21/h2-9H,10-12H2,1H3,(H,19,22)
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-(9-ethylcarbazol-3-yl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- 2-[5-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(4-chlorophenyl)ethanamide
- (2-methyl-3-nitro-phenyl)-[4-(3-morpholin-4-yl-4-nitro-phenyl)piperazin-1-yl]methanone
- methyl 2-[2-[2-[(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- ethyl 4-[2-[2-[(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfanylethanoyl]piperazine-1-carboxylate
- methyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-2-[2-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]sulfonylethanoylimino]-1,3-benzothiazole-6-carboxylate
- ethyl 2-[6-ethoxy-2-[2-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfonylethanoylimino]-1,3-benzothiazol-3-yl]ethanoate
- ethyl 2-[6-fluoranyl-2-[2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonylethanoylimino]-1,3-benzothiazol-3-yl]ethanoate
- N-[[5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]furan-2-carboxamide
- N-[4-[[7-(diethylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]phenyl]ethanamide
