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(E)-but-2-enedioic acid; 1,1-dimethyl-2-(2-morpholin-4-ylphenyl)guanidine
(E)-but-2-enedioic acid; 1,1-dimethyl-2-(2-morpholin-4-ylphenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=NC1=CC=CC=C1N2CCOCC2)N.C(=CC(=O)O)C(=O)O
Isomeric SMILES
CN(C)C(=NC1=CC=CC=C1N2CCOCC2)N.C(=C/C(=O)O)\C(=O)O
InChI
InChI=1S/C13H20N4O.C4H4O4/c1-16(2)13(14)15-11-5-3-4-6-12(11)17-7-9-18-10-8-17;5-3(6)1-2-4(7)8/h3-6H,7-10H2,1-2H3,(H2,14,15);1-2H,(H,5,6)(H,7,8)/b;2-1+
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
- 1,1-dimethyl-2-(2-morpholin-4-ylphenyl)guanidine
- 2-[(2-methylimidazol-1-yl)methyl]-1-[4-(trifluoromethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]butan-1-one
- 3-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-propanamide
- 1-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]phenyl]-2,3-dihydroindene-1-carbothioamide
- 1-(1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,4-c]pyridin-5-yl)-2-[3,3-bis(fluoranyl)cyclopentyl]-2-oxidanyl-2-phenyl-ethanone
- [3-(hydroxymethyl)-4-phenethyloxy-phenyl]-(3-methoxyphenyl)methanol
- (3R)-2,5-dimethyl-3-[[methylcarbamoyl-(phenylmethyl)amino]carbamoyl]-N-oxidanyl-hexanamide
- methyl 4-azanyl-7,7-diethoxy-2-methyl-6,8-dihydro-5H-[1]benzothiolo[2,3-b]pyridine-3-carboxylate
- 2-azanyl-N-[2-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]ethyl]benzamide
- 4-[methyl-[C-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonimidoyl]amino]benzoic acid
