5-[(2-methoxyethylamino)methylidene]-1,3-diazinane-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC=C1C(=O)NC(=O)NC1=O
Isomeric SMILES
COCCNC=C1C(=O)NC(=O)NC1=O
InChI
InChI=1S/C8H11N3O4/c1-15-3-2-9-4-5-6(12)10-8(14)11-7(5)13/h4,9H,2-3H2,1H3,(H2,10,11,12,13,14)
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
- (E)-4-[[(3R)-1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[(4-methoxyphenyl)methyl]amino]-4-oxidanylidene-but-2-enoate
- N-[(Z)-[1-[(4-bromophenyl)methyl]indol-3-yl]methylideneamino]pyridine-3-carboxamide
- (4E)-4-[(E)-3-(furan-2-yl)prop-2-enylidene]-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-one
- (E)-4-[[4-[[[(E)-4-oxidanidyl-4-oxidanylidene-but-2-enoyl]amino]methyl]phenyl]methylamino]-4-oxidanylidene-but-2-enoate
- (E)-3-[3-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enoate
- [(E)-indeno[1,2-b]quinoxalin-11-ylideneamino] 3,4-dimethoxybenzoate
- [(E)-indeno[1,2-b]quinoxalin-11-ylideneamino] 4-methoxybenzoate
- [3-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]carbamoyl]-1,2,3-triazol-4-yl]methyl-diethyl-azanium
- [3-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[[(Z)-[2,3-bis(chloranyl)phenyl]methylideneamino]carbamoyl]-1,2,3-triazol-4-yl]methyl-diethyl-azanium
- [3-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[[(Z)-(3-nitrophenyl)methylideneamino]carbamoyl]-1,2,3-triazol-4-yl]methyl-diethyl-azanium
