2-butoxypyrimidin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=NC=C(C=N1)N
Isomeric SMILES
CCCCOC1=NC=C(C=N1)N
InChI
InChI=1S/C8H13N3O/c1-2-3-4-12-8-10-5-7(9)6-11-8/h5-6H,2-4,9H2,1H3
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
- 4-butoxynaphthalen-1-amine
- hydron; 2-methylpropan-1-amine
- 1-methyl-3-(2-methylpropyl)-7-(phenylmethyl)purine-2,6-dione
- 7-[(4-chlorophenyl)methyl]-1-methyl-3-(2-methylpropyl)purine-2,6-dione
- 1-ethyl-3-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-2-methoxy-4,5-bis(oxidanyl)oxan-3-yl]-1-nitroso-urea
- N-(4-oxidanylidenechromen-2-yl)-2-phenyl-propanamide
- 2-(4-chloranylphenoxy)-2-methyl-N-(4-oxidanylidenechromen-2-yl)propanamide
- [2-[(4-oxidanylidenechromen-2-yl)carbamoyl]phenyl] ethanoate
- 1-oxidanidyl-N-(4-oxidanylidenechromen-2-yl)pyridin-1-ium-3-carboxamide
- 3-(diethylamino)-5-methoxy-2-(morpholin-4-ylmethyl)benzo[f]chromen-1-one
