1,3-dimethyl-7H-purine-2,6-dione; 2-(methylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CNCCO.CN1C2=C(C(=O)N(C1=O)C)NC=N2
Isomeric SMILES
CNCCO.CN1C2=C(C(=O)N(C1=O)C)NC=N2
InChI
InChI=1S/C7H8N4O2.C3H9NO/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13;1-4-2-3-5/h3H,1-2H3,(H,8,9);4-5H,2-3H2,1H3
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
- dipentyl hydrogen phosphate; (Z)-octadec-9-en-1-amine
- (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]propanoic acid
- trisodium 5-[(Z)-[2,6-bis(chloranyl)-4-sulfonato-phenyl]-(3-carboxylato-5-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-2-oxidanyl-benzoate
- 5-[(Z)-[2,6-bis(chloranyl)-4-sulfo-phenyl]-(3-carboxy-5-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-2-oxidanyl-benzoic acid
- N-ethylethanamine; (9Z,12Z)-octadeca-9,12-dienoic acid
- 4-(3-nitro-4-octadecoxy-phenyl)benzoic acid
- 2-azanylethanol; ethene; furan-2,5-dione
- ethyl 5,5,7-trimethyl-2-oxaspiro[2.5]oct-7-ene-1-carboxylate
- 4-bromanyl-2,6-dimethyl-phenolate; triphenyl-(phenylmethyl)phosphanium
- ethanamine; N-ethylpropan-1-amine; N-methylpropan-1-amine; (Z)-N'-propylbut-2-ene-1,4-diamine; decahydrochloride
