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1-methoxy-1-(1-methoxyethyl)-3-(2-oxidanylideneethylcarbamoyl)-3-phenyl-urea
1-methoxy-1-(1-methoxyethyl)-3-(2-oxidanylideneethylcarbamoyl)-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(N(C(=O)N(C1=CC=CC=C1)C(=O)NCC=O)OC)OC
Isomeric SMILES
CC(N(C(=O)N(C1=CC=CC=C1)C(=O)NCC=O)OC)OC
InChI
InChI=1S/C14H19N3O5/c1-11(21-2)17(22-3)14(20)16(13(19)15-9-10-18)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3,(H,15,19)
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
- (E)-N-[2-[[3-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-quinolin-4-yl]-methyl-amino]-2-oxidanylidene-ethyl]-3-(4-cyanophenyl)prop-2-enamide
- N-[2-[[2,6-bis(chloranyl)-1,2-dimethyl-3-phenylmethoxy-quinolin-1-ium-1-yl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide
- N-(2-azanyl-2-oxidanylidene-ethyl)naphthalene-2-carboxamide; 2,6-bis(chloranyl)-2,3-dimethyl-1-phenylmethoxy-quinoline
- (E)-N-[2-[[3-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-quinolin-4-yl]-methyl-amino]-2-oxidanylidene-ethyl]-3-(4-chlorophenyl)prop-2-enamide hydrochloride
- N-[2-[[2,6-bis(chloranyl)-1,2-dimethyl-3-phenylmethoxy-quinolin-1-ium-1-yl]amino]-2-oxidanylidene-ethyl]-4-phenyl-butanamide
- 2-azanyl-N-[1-[6-[2-azanylethanoyl(ethanoyl)amino]pyridin-3-yl]-3-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-5-prop-2-enoyl-4H-quinolin-4-yl]-N-methyl-ethanamide
- N-(2-azanyl-2-oxidanylidene-ethyl)-4-phenyl-butanamide; 2,6-bis(chloranyl)-2,3-dimethyl-1-phenylmethoxy-quinoline
- N-(2-azanyl-2-oxidanylidene-ethyl)-4-phenyl-butanamide
- N-[4-[2-azanylethanoyl(methyl)amino]-3-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-5-[(E)-3-phenylprop-2-enoyl]quinolin-6-yl]-1-ethanoyl-piperidine-4-carboxamide
- 4-[3-azanyl-1-(methylamino)-1-(3-methylquinoxalin-2-yl)oxy-2-oxidanylidene-propyl]-N-ethyl-3-[(E)-3-phenylprop-2-enoyl]benzamide
