butan-1-ol; methanal; methanol; 1,3,5-triazine-2,4,6-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO.CO.C=O.C1(=NC(=NC(=N1)N)N)N
Isomeric SMILES
CCCCO.CO.C=O.C1(=NC(=NC(=N1)N)N)N
InChI
InChI=1S/C4H10O.C3H6N6.CH4O.CH2O/c1-2-3-4-5;4-1-7-2(5)9-3(6)8-1;2*1-2/h5H,2-4H2,1H3;(H6,4,5,6,7,8,9);2H,1H3;1H2
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
- 7-phenyl-4-(4-pyridin-4-ylbutyl)-1,4-thiazepane
- N'-[2-[2-(2-azanylethylamino)ethylamino]ethyl]ethane-1,2-diamine; octadecanoic acid
- 4-ethyl-7-(4-methoxyphenyl)-1,4-thiazepane
- oxidanidyl(oxidanylidene)alumane; sulfuric acid; hydrate
- 1-[7-(4-methoxyphenyl)-1,4-thiazepan-4-yl]propan-1-one
- zinc indium(3+) ethanoate methanoate
- 7-phenyl-2,3,4,5-tetrahydro-1,4-thiazepine
- 1-propyl-1H-imidazol-1-ium chloride
- 4-ethyl-5H-1,4-thiazepine
- propanoic acid; N-(2-sulfanylethyl)methanamide
