1-(4-methylphenyl)-4-oxidanylidene-1,3-diazinane-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2CC(C(=O)NC2)C(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)N2CC(C(=O)NC2)C(=O)O
InChI
InChI=1S/C12H14N2O3/c1-8-2-4-9(5-3-8)14-6-10(12(16)17)11(15)13-7-14/h2-5,10H,6-7H2,1H3,(H,13,15)(H,16,17)
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-(4-methoxyphenyl)-4-oxidanylidene-1,3-diazinane-5-carboxylic acid
- 5'-azanyl-1'-(4-methylphenyl)-2-oxidanylidene-spiro[1H-indole-3,7'-pyrano[3,2-b]pyrrole]-3',6'-dicarbonitrile
- 5-azanyl-1-(4-methoxyphenyl)-7-(4-methylphenyl)-7H-pyrano[3,2-b]pyrrole-3,6-dicarbonitrile
- 5-azanyl-7-(4-bromophenyl)-1-(4-methoxyphenyl)-7H-pyrano[3,2-b]pyrrole-3,6-dicarbonitrile
- 5-azanyl-7-(4-chlorophenyl)-1-(4-methylphenyl)-7H-pyrano[3,2-b]pyrrole-3,6-dicarbonitrile
- N-(4-chlorophenyl)-5-cyano-4-(4-methoxyphenyl)-2-methyl-6-sulfanyl-1,4-dihydropyridine-3-carboxamide; piperidine
- N-(4-chlorophenyl)-5-cyano-4-(4-methoxyphenyl)-2-methyl-6-sulfanyl-1,4-dihydropyridine-3-carboxamide
- [(3aR,4R,6R,6aR)-2,2-dimethyl-4-[6-oxidanylidene-2-(propanoylamino)-3H-purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl hydrogen phosphate; N,N-diethylethanamine
- [(3aR,4R,6R,6aR)-2,2-dimethyl-4-[6-oxidanylidene-2-(propanoylamino)-3H-purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl hydrogen phosphate
- [(2R,3S,4R,5R)-3,4-bis(oxidanyl)-5-[6-oxidanylidene-2-(propanoylamino)-3H-purin-9-yl]oxolan-2-yl]methyl (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl hydrogen phosphate; N,N-diethylethanamine
